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CAS RN 3886-69-9

H3CNH2

CAS RN 3886-69-9

IUPAC Name: 1-phenylethan-1-amine
Synonyms: (+/-)-α-methylbenzylamine 1-phenethylamine, (+-)- 1-phenethylamine, (r)- 1-phenethylamine, (s)- 1-fenylethylamin sumine 2079 1-phenethylamine, (R)- 1-phenethylamine, (S)- 1-phenethylamine 1-phenethylamine, (+-)-isomer
Molecular Weight (g/mol): 121.18
Molecular Formula: C8H11N
InChi Key: RQEUFEKYXDPUSK-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=CC=C1
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1 – 7 of 7 results
1

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
2

(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
3

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
4

(R)-(+)-1-Phenylethylamine, 99+%

CAS: 3886-69-9 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 643189
CAS 3886-69-9
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
5

(R)-(+)-Alpha-Methylbenzylamine (>85%), TRC

CAS: 3886-69-9 Chemical Name or Material: (R)-(+)-a-Methylbenzylamine Formula Weight: 121.0891 InChI Formula: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 IUPAC Name: (1R)-1-phenylethanamine Molecular Formula: C8 H11 N Molecular Weight (g/mol): 121.18 Recommended Storage: +4°C SMILES: C[C@@H](N)c1ccccc1 Synonym: Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)

CAS 3886-69-9
Molecular Weight (g/mol) 121.18
InChI Formula InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
Chemical Name or Material (R)-(+)-a-Methylbenzylamine
Synonym Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)
SMILES C[C@@H](N)c1ccccc1
Recommended Storage +4°C
Molecular Formula C8 H11 N
IUPAC Name (1R)-1-phenylethanamine
Formula Weight 121.0891
6

(1R)-1-Phenylethan-1-amine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

7

(R)-(+)-alpha-Methylbenzylamine, TRC

CAS: 3886-69-9 Chemical Name or Material: (R)-(+)-a-Methylbenzylamine InChI Formula: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 IUPAC Name: (1R)-1-phenylethanamine Molecular Formula: C8 H11 N Molecular Weight (g/mol): 121.18

CAS 3886-69-9
Molecular Weight (g/mol) 121.18
InChI Formula InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
Chemical Name or Material (R)-(+)-a-Methylbenzylamine
Molecular Formula C8 H11 N
IUPAC Name (1R)-1-phenylethanamine