Aminotoluener
- (3)
- (6)
- (10)
- (4)
- (3)
- (3)
- (19)
- (4)
- (7)
- (15)
- (10)
- (3)
- (8)
- (11)
- (16)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (13)
- (12)
- (1)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (9)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (7)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (39)
- (1)
- (1)
- (10)
- (1)
- (34)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (54)
- (1)
- (2)
- (2)
- (14)
- (13)
- (2)
- (1)
- (65)
- (1)
- (4)
- (9)
- (1)
- (11)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (1)
- (19)
- (1)
- (5)
- (3)
- (1)
- (2)
- (10)
- (7)
- (72)
- (82)
- (2)
- (48)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (5)
- (12)
- (2)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (3)
- (15)
- (3)
- (1)
- (11)
- (4)
Filtrerade sökresultat
p-Toluidin, 99+%
CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007906 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7813 |
| MDL-nummer | MFCD00007906 |
| IUPAC-namn | 4-metylanilin |
| CAS | 106-49-0 |
| InChI-nyckel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)N |
| ChEBI | CHEBI:37825 |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
o-Tolidin, 98 %
CAS: 119-93-7 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00014773 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| Molekylformel | C14H16N2 |
|---|---|
| PubChem CID | 8413 |
| MDL-nummer | MFCD00014773 |
| IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin |
| CAS | 119-93-7 |
| InChI-nyckel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| ChEBI | CHEBI:34320 |
| Molekylvikt (g/mol) | 212.296 |
| 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 |
m-Toluidin, 99 %
CAS: 108-44-1 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00007808 InChI-nyckel: 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-namn: 3-metylanilin LEDER: CC1=CC=CC(N)=C1
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7934 |
| MDL-nummer | MFCD00007808 |
| IUPAC-namn | 3-metylanilin |
| CAS | 108-44-1 |
| InChI-nyckel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(N)=C1 |
| Molekylvikt (g/mol) | 107.16 |
| Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7242 |
| MDL-nummer | MFCD00007730 |
| IUPAC-namn | 2-metylanilin |
| CAS | 95-53-4 |
| InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1N |
| ChEBI | CHEBI:66892 |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
o-Toluidin, 99 %
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7242 |
| MDL-nummer | MFCD00007730 |
| IUPAC-namn | 2-metylanilin |
| CAS | 95-53-4 |
| InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1N |
| ChEBI | CHEBI:66892 |
| Molekylvikt (g/mol) | 107.15 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
2-Brom-3-metylanilin, 97+%
CAS: 54879-20-8 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD06411367 InChI-nyckel: 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-namn: 2-brom-3-metylanilin LEDER: CC1=C(C(=CC=C1)N)Br
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 603781 |
| MDL-nummer | MFCD06411367 |
| IUPAC-namn | 2-brom-3-metylanilin |
| CAS | 54879-20-8 |
| InChI-nyckel | VJNUZLYTGSGDHR-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)N)Br |
| Molekylvikt (g/mol) | 186.052 |
| 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 |
2-Kloro-5-metylanilin, 98 %
CAS: 95-81-8 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007674 InChI-nyckel: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC-namn: 2-klor-5-metylanilin LEDER: CC1=CC=C(Cl)C(N)=C1
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 66770 |
| MDL-nummer | MFCD00007674 |
| IUPAC-namn | 2-klor-5-metylanilin |
| CAS | 95-81-8 |
| InChI-nyckel | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(Cl)C(N)=C1 |
| Molekylvikt (g/mol) | 141.60 |
| Synonym | benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 |
Metyl 5-amino-2-metylbenzoat, 97 %
CAS: 18595-12-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD08752568 InChI-nyckel: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC-namn: metyl-5-amino-2-metylbensoat LEDER: COC(=O)C1=C(C)C=CC(N)=C1
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 15049977 |
| MDL-nummer | MFCD08752568 |
| IUPAC-namn | metyl-5-amino-2-metylbensoat |
| CAS | 18595-12-5 |
| InChI-nyckel | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C)C=CC(N)=C1 |
| Molekylvikt (g/mol) | 165.19 |
4-kloro-2-metylanilin, 98 %
CAS: 95-69-2 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00007842 InChI-nyckel: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC-namn: 4-klor-2-metylanilin LEDER: CC1=C(C=CC(=C1)Cl)N
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 7251 |
| MDL-nummer | MFCD00007842 |
| IUPAC-namn | 4-klor-2-metylanilin |
| CAS | 95-69-2 |
| InChI-nyckel | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)Cl)N |
| ChEBI | CHEBI:82276 |
| Molekylvikt (g/mol) | 141.6 |
| Synonym | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
N-etyl-p-toluidin, 97 %, Thermo Scientific™
CAS: 622-57-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: 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-namn: N-etyl-4-metylanilin LEDER: CCNC1=CC=C(C=C1)C
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 61164 |
| IUPAC-namn | N-etyl-4-metylanilin |
| CAS | 622-57-1 |
| InChI-nyckel | AASABFUMCBTXRL-UHFFFAOYSA-N |
| LEDER | CCNC1=CC=C(C=C1)C |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals
CAS: 627871-16-3 Molekylformel: C7H7BrFN Molekylvikt (g/mol): 204.04 MDL-nummer: MFCD05865218 InChI-nyckel: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC-namn: 5-brom-4-fluoro-2-metylanilin LEDER: CC1=CC(F)=C(Br)C=C1N
| Molekylformel | C7H7BrFN |
|---|---|
| PubChem CID | 2782786 |
| MDL-nummer | MFCD05865218 |
| IUPAC-namn | 5-brom-4-fluoro-2-metylanilin |
| CAS | 627871-16-3 |
| InChI-nyckel | DNCLVDGUXUSPTL-UHFFFAOYSA-N |
| LEDER | CC1=CC(F)=C(Br)C=C1N |
| Molekylvikt (g/mol) | 204.04 |
| Synonym | 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 |
Metyl 2-amino-3-metylbenzoat, 98 %
CAS: 22223-49-0 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD06200918 InChI-nyckel: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC-namn: metyl-2-amino-3-metylbensoat LEDER: CC1=CC=CC(=C1N)C(=O)OC
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 2763406 |
| MDL-nummer | MFCD06200918 |
| IUPAC-namn | metyl-2-amino-3-metylbensoat |
| CAS | 22223-49-0 |
| InChI-nyckel | VSFYTPXXMLJNAU-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1N)C(=O)OC |
| Molekylvikt (g/mol) | 165.192 |
| Synonym | methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t |
5-metoxi-2-metylanilin, 97 %, Thermo Scientific™
CAS: 50868-72-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00075057 InChI-nyckel: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC-namn: 5-metoxi-2-metylanilin LEDER: COC1=CC=C(C)C(N)=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 99500 |
| MDL-nummer | MFCD00075057 |
| IUPAC-namn | 5-metoxi-2-metylanilin |
| CAS | 50868-72-9 |
| InChI-nyckel | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C)C(N)=C1 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
2-amino-4-metylbenzonitril, 98 %
CAS: 26830-96-6 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00173706 InChI-nyckel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC-namn: 2-amino-4-metylbensonitril LEDER: CC1=CC=C(C#N)C(N)=C1
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 2801276 |
| MDL-nummer | MFCD00173706 |
| IUPAC-namn | 2-amino-4-metylbensonitril |
| CAS | 26830-96-6 |
| InChI-nyckel | LGNVAEIITHYWCG-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C#N)C(N)=C1 |
| Molekylvikt (g/mol) | 132.17 |
| Synonym | 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile |
5-Fluoro-2-metylanilin, 98 %
CAS: 367-29-3 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007764 InChI-nyckel: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC-namn: 5-fluor-2-metylanilin LEDER: CC1=CC=C(F)C=C1N
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 67774 |
| MDL-nummer | MFCD00007764 |
| IUPAC-namn | 5-fluor-2-metylanilin |
| CAS | 367-29-3 |
| InChI-nyckel | JLCDTNNLXUMYFQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(F)C=C1N |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin |