Aminotoluenes
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Filtered Search Results
p-Toluidine, 99%, crystalline molten mass, Thermo Scientific Chemicals
CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N
PubChem CID | 7813 |
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CAS | 106-49-0 |
Molecular Weight (g/mol) | 107.16 |
ChEBI | CHEBI:37825 |
SMILES | CC1=CC=C(C=C1)N |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
IUPAC Name | 4-methylaniline |
InChI Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
o-Tolidine, 95%, pract, Thermo Scientific Chemicals
CAS: 119-93-7 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
PubChem CID | 8413 |
---|---|
CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
MDL Number | MFCD00014773 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline |
InChI Key | NUIURNJTPRWVAP-UHFFFAOYSA-N |
o-Tolidine dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 612-82-8 Molecular Formula: C14H16N2·2HCl Molecular Weight (g/mol): 285.2 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
PubChem CID | 108938 |
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CAS | 612-82-8 |
Molecular Weight (g/mol) | 285.2 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Synonym | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride |
InChI Key | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
Molecular Formula | C14H16N2·2HCl |
5-Chloro-2-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 95-79-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC Name: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N
PubChem CID | 7260 |
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CAS | 95-79-4 |
Molecular Weight (g/mol) | 141.60 |
ChEBI | CHEBI:82422 |
MDL Number | MFCD00007779 |
SMILES | CC1=CC=C(Cl)C=C1N |
Synonym | 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb |
IUPAC Name | 5-chloro-2-methylaniline |
InChI Key | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
o-Tolidine, 98%, Thermo Scientific Chemicals
CAS: 119-93-7 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
PubChem CID | 8413 |
---|---|
CAS | 119-93-7 |
Molecular Weight (g/mol) | 212.296 |
ChEBI | CHEBI:34320 |
MDL Number | MFCD00014773 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline |
InChI Key | NUIURNJTPRWVAP-UHFFFAOYSA-N |
Molecular Formula | C14H16N2 |
3-Methoxy-4-methylaniline, 99+%, Thermo Scientific Chemicals
CAS: 16452-01-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00025371 InChI Key: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC Name: 3-methoxy-4-methylaniline SMILES: COC1=CC(N)=CC=C1C
PubChem CID | 27882 |
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CAS | 16452-01-0 |
Molecular Weight (g/mol) | 137.18 |
MDL Number | MFCD00025371 |
SMILES | COC1=CC(N)=CC=C1C |
Synonym | o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q |
IUPAC Name | 3-methoxy-4-methylaniline |
InChI Key | ONADZNBSLRAJFW-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
N,N'-Di(o-tolyl)ethylenediamine, 98%, Thermo Scientific™
CAS: 94-92-8 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00048073 InChI Key: ZQMPWXFHAUDENN-UHFFFAOYSA-N Synonym: n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin PubChem CID: 66759 IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine SMILES: CC1=CC=CC=C1NCCNC1=CC=CC=C1C
PubChem CID | 66759 |
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CAS | 94-92-8 |
Molecular Weight (g/mol) | 240.35 |
MDL Number | MFCD00048073 |
SMILES | CC1=CC=CC=C1NCCNC1=CC=CC=C1C |
Synonym | n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin |
IUPAC Name | N,N'-bis(2-methylphenyl)ethane-1,2-diamine |
InChI Key | ZQMPWXFHAUDENN-UHFFFAOYSA-N |
Molecular Formula | C16H20N2 |
4-Bromo-2-chloro-6-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 30273-42-8 Molecular Formula: C7H7BrClN Molecular Weight (g/mol): 220.49 MDL Number: MFCD00041432 InChI Key: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl PubChem CID: 2769626 IUPAC Name: 4-bromo-2-chloro-6-methylaniline SMILES: CC1=CC(Br)=CC(Cl)=C1N
PubChem CID | 2769626 |
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CAS | 30273-42-8 |
Molecular Weight (g/mol) | 220.49 |
MDL Number | MFCD00041432 |
SMILES | CC1=CC(Br)=CC(Cl)=C1N |
Synonym | 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl |
IUPAC Name | 4-bromo-2-chloro-6-methylaniline |
InChI Key | DIXGIKZIIZRFKE-UHFFFAOYSA-N |
Molecular Formula | C7H7BrClN |
4-Methoxy-2-methylaniline, 98%, Thermo Scientific™
CAS: 102-50-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007735 InChI Key: CDGNLUSBENXDGG-UHFFFAOYSA-N Synonym: m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine PubChem CID: 7610 ChEBI: CHEBI:82430 IUPAC Name: 4-methoxy-2-methylaniline SMILES: CC1=C(C=CC(=C1)OC)N
PubChem CID | 7610 |
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CAS | 102-50-1 |
Molecular Weight (g/mol) | 137.182 |
ChEBI | CHEBI:82430 |
MDL Number | MFCD00007735 |
SMILES | CC1=C(C=CC(=C1)OC)N |
Synonym | m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine |
IUPAC Name | 4-methoxy-2-methylaniline |
InChI Key | CDGNLUSBENXDGG-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
2-Chloro-4-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 615-65-6 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl
PubChem CID | 12007 |
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CAS | 615-65-6 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00007666 |
SMILES | CC1=CC(=C(C=C1)N)Cl |
Synonym | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
IUPAC Name | 2-chloro-4-methylaniline |
InChI Key | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
3,5-Dibromo-4-methylaniline, 99%, Thermo Scientific Chemicals
CAS: 13194-73-5 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00151806 InChI Key: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 IUPAC Name: 3,5-dibromo-4-methylaniline SMILES: CC1=C(C=C(C=C1Br)N)Br
PubChem CID | 7015779 |
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CAS | 13194-73-5 |
Molecular Weight (g/mol) | 264.948 |
MDL Number | MFCD00151806 |
SMILES | CC1=C(C=C(C=C1Br)N)Br |
IUPAC Name | 3,5-dibromo-4-methylaniline |
InChI Key | AQZDIKCNODUMNY-UHFFFAOYSA-N |
Molecular Formula | C7H7Br2N |
2-Methyl-4-(trifluoromethoxy)aniline, 97+%, Thermo Scientific Chemicals
CAS: 86256-59-9 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD01631541 InChI Key: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 IUPAC Name: 2-methyl-4-(trifluoromethoxy)aniline SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N
PubChem CID | 2775546 |
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CAS | 86256-59-9 |
Molecular Weight (g/mol) | 191.153 |
MDL Number | MFCD01631541 |
SMILES | CC1=C(C=CC(=C1)OC(F)(F)F)N |
Synonym | 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene |
IUPAC Name | 2-methyl-4-(trifluoromethoxy)aniline |
InChI Key | IIDBMILLZRYZCH-UHFFFAOYSA-N |
Molecular Formula | C8H8F3NO |
2-Bromo-3-methylaniline, ≥97%, Thermo Scientific Chemicals
CAS: 54879-20-8 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD06411367 InChI Key: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC Name: 2-bromo-3-methylaniline SMILES: CC1=C(C(=CC=C1)N)Br
PubChem CID | 603781 |
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CAS | 54879-20-8 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD06411367 |
SMILES | CC1=C(C(=CC=C1)N)Br |
Synonym | benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl |
IUPAC Name | 2-bromo-3-methylaniline |
InChI Key | VJNUZLYTGSGDHR-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
4-Butyl-2-methylaniline, Tech., Thermo Scientific™
CAS: 72072-16-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00190660 InChI Key: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 IUPAC Name: 4-butyl-2-methylaniline SMILES: CCCCC1=CC(=C(C=C1)N)C
PubChem CID | 577772 |
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CAS | 72072-16-3 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00190660 |
SMILES | CCCCC1=CC(=C(C=C1)N)C |
IUPAC Name | 4-butyl-2-methylaniline |
InChI Key | JTXOXRXZCAMPHL-UHFFFAOYSA-N |
Molecular Formula | C11H17N |