Aminotoluenes

Aminotoluenes
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Filtered Search Results

Thermo Scientific Acros p-Toluidine, 99%, crystalline molten mass
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 |
---|---|
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 |
Thermo Scientific Alfa Aesar p-Toluidine, 99+%
CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007906 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 |
---|---|
CAS | 106-49-0 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:37825 |
MDL Number | MFCD00007906 |
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 |
Thermo Scientific Acros o-Toluidine, 99%
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
PubChem CID | 7242 |
---|---|
CAS | 95-53-4 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:66892 |
MDL Number | MFCD00007730 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
IUPAC Name | 2-methylaniline |
InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Thermo Scientific Alfa Aesar o-Tolidine, 98%
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 |
Thermo Scientific Acros m-Toluidine, 99%
CAS: 108-44-1 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1
PubChem CID | 7934 |
---|---|
CAS | 108-44-1 |
Molecular Weight (g/mol) | 107.16 |
MDL Number | MFCD00007808 |
SMILES | CC1=CC=CC(N)=C1 |
Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
IUPAC Name | 3-methylaniline |
InChI Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Thermo Scientific Alfa Aesar o-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
PubChem CID | 7242 |
---|---|
CAS | 95-53-4 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:66892 |
MDL Number | MFCD00007730 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
IUPAC Name | 2-methylaniline |
InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Thermo Scientific Alfa Aesar 2,6-Dibromo-4-methylaniline, 98+%
CAS: 6968-24-7 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br
PubChem CID | 81427 |
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CAS | 6968-24-7 |
Molecular Weight (g/mol) | 264.948 |
MDL Number | MFCD00007641 |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
Synonym | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
IUPAC Name | 2,6-dibromo-4-methylaniline |
InChI Key | ATDIROHVRVQMRO-UHFFFAOYSA-N |
Molecular Formula | C7H7Br2N |
Thermo Scientific Acros N-Ethyl-p-toluidine, 97%, Thermo Scientific™
CAS: 622-57-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC Name: N-ethyl-4-methylaniline SMILES: CCNC1=CC=C(C=C1)C
PubChem CID | 61164 |
---|---|
CAS | 622-57-1 |
Molecular Weight (g/mol) | 135.21 |
SMILES | CCNC1=CC=C(C=C1)C |
Synonym | n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine |
IUPAC Name | N-ethyl-4-methylaniline |
InChI Key | AASABFUMCBTXRL-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
Thermo Scientific 5-Chloro-2-methylaniline, 98%
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 |
---|---|
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 |
Thermo Scientific Alfa Aesar N,N-Dimethyl-p-toluidine, 99%
CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
PubChem CID | 7471 |
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CAS | 99-97-8 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008316 |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
IUPAC Name | N,N,4-trimethylaniline |
InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
Thermo Scientific Acros o-Tolidine, 95%, pract
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 |
Thermo Scientific Acros 4-Iodo-3-methylaniline, 98%
CAS: 4949-69-3 MDL Number: MFCD01569451 InChI Key: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC Name: 4-iodo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)I
PubChem CID | 2734275 |
---|---|
CAS | 4949-69-3 |
MDL Number | MFCD01569451 |
SMILES | CC1=C(C=CC(=C1)N)I |
Synonym | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
IUPAC Name | 4-iodo-3-methylaniline |
InChI Key | UISBOJCPTKUBIC-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 3,5-Dibromo-4-methylaniline, 99%
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 |
Thermo Scientific Alfa Aesar 2-Fluoro-5-methylaniline, 98%
CAS: 452-84-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1
PubChem CID | 262970 |
---|---|
CAS | 452-84-6 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD00007654 |
SMILES | CC1=CC=C(F)C(N)=C1 |
Synonym | 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v |
IUPAC Name | 2-fluoro-5-methylaniline |
InChI Key | QZUXMXZNVAJNSE-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
Thermo Scientific Alfa Aesar 2-Chloro-6-methylaniline, 98%
CAS: 87-63-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC Name: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N
PubChem CID | 6897 |
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CAS | 87-63-8 |
Molecular Weight (g/mol) | 141.60 |
MDL Number | MFCD00007679 |
SMILES | CC1=CC=CC(Cl)=C1N |
Synonym | 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile |
IUPAC Name | 2-chloro-6-methylaniline |
InChI Key | WFNLHDJJZSJARK-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |