Aminotoluenes
- (1)
- (42)
- (4)
- (1)
- (7)
- (1)
- (33)
- (4)
- (1)
- (5)
- (1)
- (1)
- (3)
- (1)
- (96)
- (1)
- (17)
- (3)
- (9)
- (1)
- (5)
- (1)
- (1)
- (1)
- (94)
- (1)
- (5)
- (4)
- (2)
- (24)
- (9)
- (3)
- (2)
- (14)
- (8)
- (11)
- (1)
- (1)
- (2)
- (4)
- (3)
- (29)
- (10)
- (5)
- (26)
- (8)
- (7)
- (1)
- (11)
- (6)
- (20)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (14)
- (7)
- (1)
- (1)
- (4)
- (3)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (5)
- (1)
- (10)
- (20)
- (3)
- (5)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (3)
- (5)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (4)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (8)
- (10)
- (1)
- (12)
- (30)
- (1)
- (75)
- (2)
- (3)
- (6)
- (8)
- (1)
- (6)
- (1)
- (2)
- (3)
- (2)
- (9)
- (1)
- (1)
- (9)
- (4)
- (32)
- (4)
- (61)
- (2)
- (4)
- (37)
- (2)
- (1)
- (2)
- (21)
- (4)
- (85)
- (4)
- (1)
- (5)
- (2)
- (83)
- (3)
- (2)
- (1)
- (2)
- (14)
- (18)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (7)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
Filtered Search Results
N,N-Diethyl-o-toluidine 98.0+%, TCI America™
CAS: 606-46-2 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00059227 InChI Key: YQYUUNRAPYPAPC-UHFFFAOYSA-N Synonym: 2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline PubChem CID: 69075 IUPAC Name: N,N-diethyl-2-methylaniline SMILES: CCN(CC)C1=CC=CC=C1C
| PubChem CID | 69075 |
|---|---|
| CAS | 606-46-2 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD00059227 |
| SMILES | CCN(CC)C1=CC=CC=C1C |
| Synonym | 2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline |
| IUPAC Name | N,N-diethyl-2-methylaniline |
| InChI Key | YQYUUNRAPYPAPC-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
o-Tolidine Dihydrochloride 98.0+%, TCI America™
CAS: 612-82-8 Molecular Formula: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00012960 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 |
|---|---|
| CAS | 612-82-8 |
| Molecular Weight (g/mol) | 285.212 |
| MDL Number | MFCD00012960 |
| 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 | C14H18Cl2N2 |
Methyl 3-Amino-5-bromo-2-methylbenzoate 98.0+%, TCI America™
CAS: 1000342-11-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD08690071 InChI Key: NMLOSXSDLWFBKT-UHFFFAOYSA-N Synonym: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester PubChem CID: 24729181 IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate SMILES: COC(=O)C1=CC(Br)=CC(N)=C1C
| PubChem CID | 24729181 |
|---|---|
| CAS | 1000342-11-9 |
| Molecular Weight (g/mol) | 244.09 |
| MDL Number | MFCD08690071 |
| SMILES | COC(=O)C1=CC(Br)=CC(N)=C1C |
| Synonym | 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-amino-5-bromo-2-methylbenzoate |
| InChI Key | NMLOSXSDLWFBKT-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
3-Fluoro-2-methylaniline 98.0+%, TCI America™
CAS: 443-86-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007760 InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC Name: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F
| PubChem CID | 285553 |
|---|---|
| CAS | 443-86-7 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007760 |
| SMILES | CC1=C(N)C=CC=C1F |
| Synonym | 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin |
| IUPAC Name | 3-fluoro-2-methylaniline |
| InChI Key | SLDLVGFPFFLYBM-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
m-Toluidine Hydrochloride 98.0+%, TCI America™
CAS: 638-03-9 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00070607 InChI Key: VDXZPXIEEVOGLV-UHFFFAOYSA-N PubChem CID: 522105 IUPAC Name: 3-methylaniline;hydrochloride SMILES: CC1=CC(=CC=C1)N.Cl
| PubChem CID | 522105 |
|---|---|
| CAS | 638-03-9 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD00070607 |
| SMILES | CC1=CC(=CC=C1)N.Cl |
| IUPAC Name | 3-methylaniline;hydrochloride |
| InChI Key | VDXZPXIEEVOGLV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN |
N-Methyl-p-toluidine 97.0+%, TCI America™
CAS: 623-08-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00025628 InChI Key: QCIFLGSATTWUQJ-UHFFFAOYSA-N Synonym: N,4-Dimethylaniline, 4-(Methylamino)toluene PubChem CID: 12165 IUPAC Name: N,4-dimethylaniline SMILES: CNC1=CC=C(C)C=C1
| PubChem CID | 12165 |
|---|---|
| CAS | 623-08-5 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00025628 |
| SMILES | CNC1=CC=C(C)C=C1 |
| Synonym | N,4-Dimethylaniline, 4-(Methylamino)toluene |
| IUPAC Name | N,4-dimethylaniline |
| InChI Key | QCIFLGSATTWUQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4-Iodo-2-methylaniline 98.0+%, TCI America™
CAS: 13194-68-8 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00025299 InChI Key: BGKLFAQCHHCZRZ-UHFFFAOYSA-N Synonym: 2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126 PubChem CID: 83221 IUPAC Name: 4-iodo-2-methylaniline SMILES: CC1=C(C=CC(=C1)I)N
| PubChem CID | 83221 |
|---|---|
| CAS | 13194-68-8 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00025299 |
| SMILES | CC1=C(C=CC(=C1)I)N |
| Synonym | 2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126 |
| IUPAC Name | 4-iodo-2-methylaniline |
| InChI Key | BGKLFAQCHHCZRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
N-Ethyl-N-2-hydroxyethyl-m-toluidine 96.0+%, TCI America™
CAS: 91-88-3 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD00002849 InChI Key: KRNUKKZDGDAWBF-UHFFFAOYSA-N Synonym: 2-n-ethyl-m-toluidino ethanol,2-ethyl m-tolyl amino ethanol,emery 5714,n-ethyl-n-2-hydroxyethyl-m-toluidine,ethanol, 2-ethyl 3-methylphenyl amino,ethanol, 2-n-ethyl-m-toluidino,n-ethyl-n-hydroxyethyl-meta-toluidine,n-hydroxyethyl-n-ethyl-m-toluidine,unii-1alr5x8r8w PubChem CID: 7067 IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol SMILES: CCN(CCO)C1=CC=CC(=C1)C
| PubChem CID | 7067 |
|---|---|
| CAS | 91-88-3 |
| Molecular Weight (g/mol) | 179.263 |
| MDL Number | MFCD00002849 |
| SMILES | CCN(CCO)C1=CC=CC(=C1)C |
| Synonym | 2-n-ethyl-m-toluidino ethanol,2-ethyl m-tolyl amino ethanol,emery 5714,n-ethyl-n-2-hydroxyethyl-m-toluidine,ethanol, 2-ethyl 3-methylphenyl amino,ethanol, 2-n-ethyl-m-toluidino,n-ethyl-n-hydroxyethyl-meta-toluidine,n-hydroxyethyl-n-ethyl-m-toluidine,unii-1alr5x8r8w |
| IUPAC Name | 2-(N-ethyl-3-methylanilino)ethanol |
| InChI Key | KRNUKKZDGDAWBF-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO |
m-Toluidine 98.0+%, TCI America™
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 |
p-Toluidine-2-sulfonic Acid 98.0+%, TCI America™
CAS: 88-44-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC Name: 2-amino-5-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| PubChem CID | 6934 |
|---|---|
| CAS | 88-44-8 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00007908 |
| SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Synonym | 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino |
| IUPAC Name | 2-amino-5-methylbenzene-1-sulfonic acid |
| InChI Key | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
5-Amino-2-methylbenzonitrile 98.0+%, TCI America™
CAS: 50670-64-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00017608 InChI Key: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC Name: 5-amino-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N
| PubChem CID | 2735365 |
|---|---|
| CAS | 50670-64-9 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD00017608 |
| SMILES | CC1=C(C=C(C=C1)N)C#N |
| Synonym | 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile |
| IUPAC Name | 5-amino-2-methylbenzonitrile |
| InChI Key | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-Chloro-5-methylaniline 98.0+%, TCI America™
CAS: 95-81-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007674 InChI Key: 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 Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1
| PubChem CID | 66770 |
|---|---|
| CAS | 95-81-8 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00007674 |
| SMILES | CC1=CC=C(Cl)C(N)=C1 |
| 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 |
| IUPAC Name | 2-chloro-5-methylaniline |
| InChI Key | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
4-Chloro-3-methylaniline 98.0+%, TCI America™
CAS: 7149-75-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC Name: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl
| PubChem CID | 23536 |
|---|---|
| CAS | 7149-75-9 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00066332 |
| SMILES | CC1=C(C=CC(=C1)N)Cl |
| Synonym | 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine |
| IUPAC Name | 4-chloro-3-methylaniline |
| InChI Key | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
m-Tolyldiethanolamine 98.0+%, TCI America™
CAS: 91-99-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020578 InChI Key: VMNDRLYLEVCGAG-UHFFFAOYSA-N PubChem CID: 7073 IUPAC Name: 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol SMILES: CC1=CC=CC(=C1)N(CCO)CCO
| PubChem CID | 7073 |
|---|---|
| CAS | 91-99-6 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020578 |
| SMILES | CC1=CC=CC(=C1)N(CCO)CCO |
| IUPAC Name | 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol |
| InChI Key | VMNDRLYLEVCGAG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
2-Fluoro-6-methylaniline 98.0+%, TCI America™
CAS: 443-89-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD06658252 InChI Key: CMVJYZNBMRJICR-UHFFFAOYSA-N Synonym: 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline PubChem CID: 14155411 IUPAC Name: 2-fluoro-6-methylaniline SMILES: CC1=C(C(=CC=C1)F)N
| PubChem CID | 14155411 |
|---|---|
| CAS | 443-89-0 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD06658252 |
| SMILES | CC1=C(C(=CC=C1)F)N |
| Synonym | 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline |
| IUPAC Name | 2-fluoro-6-methylaniline |
| InChI Key | CMVJYZNBMRJICR-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |