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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1 – 15 of 85 results
1
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Benzylamine, 99%, pure

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

PubChem CID 7504
CAS 100-46-9
Molecular Weight (g/mol) 107.15
ChEBI CHEBI:40538
MDL Number MFCD00008106
SMILES C1=CC=C(C=C1)CN
Synonym benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
IUPAC Name phenylmethanamine
InChI Key WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula C7H9N
2
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m-Xylylenediamine, 99%

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

PubChem CID 15133
CAS 1477-55-0
Molecular Weight (g/mol) 136.2
MDL Number MFCD00008119
SMILES C1=CC(=CC(=C1)CN)CN
Synonym m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
IUPAC Name [3-(aminomethyl)phenyl]methanamine
InChI Key FDLQZKYLHJJBHD-UHFFFAOYSA-N
Molecular Formula C8H12N2
3
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N,N-Dimethylbenzylamine, 99%

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1

PubChem CID 7681
CAS 103-83-3
Molecular Weight (g/mol) 135.21
MDL Number MFCD00008329
SMILES CN(C)CC1=CC=CC=C1
Synonym n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
InChI Key XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molecular Formula C9H13N
4
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Benzyltriethylammonium chloride, 98%

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

PubChem CID 66133
CAS 56-37-1
Molecular Weight (g/mol) 227.78
MDL Number MFCD00011824
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
IUPAC Name benzyl(triethyl)azanium;chloride
InChI Key HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molecular Formula C13H22ClN
5

N-Methylbenzylamine, 97%

CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1

PubChem CID 7669
CAS 103-67-3
Molecular Weight (g/mol) 121.18
MDL Number MFCD00008289
SMILES CNCC1=CC=CC=C1
Synonym n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
IUPAC Name N-methyl-1-phenylmethanamine
InChI Key RIWRFSMVIUAEBX-UHFFFAOYSA-N
Molecular Formula C8H11N
6
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Benzylamine, 99.5+%, AcroSeal™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

PubChem CID 7504
CAS 100-46-9
Molecular Weight (g/mol) 107.15
ChEBI CHEBI:40538
MDL Number MFCD00008106
SMILES C1=CC=C(C=C1)CN
Synonym benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
IUPAC Name phenylmethanamine
InChI Key WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula C7H9N
7
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4-Aminobenzylamine, 98%

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N

PubChem CID 427814
CAS 4403-71-8
Molecular Weight (g/mol) 122.17
MDL Number MFCD00075513
SMILES C1=CC(=CC=C1CN)N
Synonym 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
IUPAC Name 4-(aminomethyl)aniline
InChI Key BFWYZZPDZZGSLJ-UHFFFAOYSA-N
Molecular Formula C7H10N2
8

2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

PubChem CID 597250
CAS 20781-20-8
Molecular Weight (g/mol) 167.21
MDL Number MFCD00052393
SMILES COC1=CC(=C(C=C1)CN)OC
Synonym 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine
IUPAC Name (2,4-dimethoxyphenyl)methanamine
InChI Key QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molecular Formula C9H13NO2
9

2-Fluorobenzylamine, 96%

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

PubChem CID 66649
CAS 89-99-6
Molecular Weight (g/mol) 125.15
MDL Number MFCD00008107
SMILES C1=CC=C(C(=C1)CN)F
Synonym 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name (2-fluorophenyl)methanamine
InChI Key LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula C7H8FN
10

N-Methyl-N-propargylbenzylamine, 97%

CAS: 555-57-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00008576 InChI Key: DPWPWRLQFGFJFI-UHFFFAOYSA-N Synonym: pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin PubChem CID: 4688 ChEBI: CHEBI:7930 IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine SMILES: CN(CC#C)CC1=CC=CC=C1

PubChem CID 4688
CAS 555-57-7
Molecular Weight (g/mol) 159.23
ChEBI CHEBI:7930
MDL Number MFCD00008576
SMILES CN(CC#C)CC1=CC=CC=C1
Synonym pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin
IUPAC Name N-benzyl-N-methylprop-2-yn-1-amine
InChI Key DPWPWRLQFGFJFI-UHFFFAOYSA-N
Molecular Formula C11H13N
11

(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%

CAS: 163439-82-5 MDL Number: MFCD01073894 InChI Key: QJRIUWQPJVPYSO-GHMZBOCLSA-N Synonym: 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r PubChem CID: 7021491 IUPAC Name: (3R,4R)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O

PubChem CID 7021491
CAS 163439-82-5
MDL Number MFCD01073894
SMILES C1C(C(CN1CC2=CC=CC=C2)O)O
Synonym 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r
IUPAC Name (3R,4R)-1-benzylpyrrolidine-3,4-diol
InChI Key QJRIUWQPJVPYSO-GHMZBOCLSA-N
12

2,6-Dichlorobenzylamine, 98%

CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC Name: (2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

PubChem CID 485432
CAS 6575-27-5
Molecular Weight (g/mol) 176.04
MDL Number MFCD00047928
SMILES NCC1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro
IUPAC Name (2,6-dichlorophenyl)methanamine
InChI Key VLVLNNQMURDGPM-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
13

2,4,6-Trimethylbenzylamine, 99%

CAS: 40393-99-5 Molecular Formula: C10H16N Molecular Weight (g/mol): 150.24 MDL Number: MFCD03411013 InChI Key: DGSRAILDFBJNQI-UHFFFAOYSA-O Synonym: mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408 PubChem CID: 458433 SMILES: CC1=CC(C)=C(C[NH3+])C(C)=C1

PubChem CID 458433
CAS 40393-99-5
Molecular Weight (g/mol) 150.24
MDL Number MFCD03411013
SMILES CC1=CC(C)=C(C[NH3+])C(C)=C1
Synonym mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408
InChI Key DGSRAILDFBJNQI-UHFFFAOYSA-O
Molecular Formula C10H16N
14

2-Chlorobenzylamine, 97%

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

PubChem CID 66648
CAS 89-97-4
Molecular Weight (g/mol) 141.6
MDL Number MFCD00008108
SMILES C1=CC=C(C(=C1)CN)Cl
Synonym 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name (2-chlorophenyl)methanamine
InChI Key KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula C7H8ClN
15

3,4-Dimethoxy-N-methylbenzylamine, 97%, Thermo Scientific™

CAS: 63-64-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 InChI Key: XQODFBIAQVJQHF-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine PubChem CID: 592161 IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC(=C(C=C1)OC)OC

PubChem CID 592161
CAS 63-64-9
Molecular Weight (g/mol) 181.24
SMILES CNCC1=CC(=C(C=C1)OC)OC
Synonym 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine
IUPAC Name 1-(3,4-dimethoxyphenyl)-N-methylmethanamine
InChI Key XQODFBIAQVJQHF-UHFFFAOYSA-N
Molecular Formula C10H15NO2