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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N
Molecular Weight 183.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-METHYLPHENYL)ANILINE

SMILES

CC1=CC(NC2=CC=CC=C2)=CC=C1

InChI

InChIKey=TWPMMLHBHPYSMT-UHFFFAOYSA-N
InChI=1S/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3

HIDE SMILES / InChI

Molecular Formula C13H13N
Molecular Weight 183.249
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:21 GMT 2023
Record UNII
7597YZ9367
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-METHYLPHENYL)ANILINE
Systematic Name English
BENZENAMINE, 3-METHYL-N-PHENYL-
Systematic Name English
(3-METHYLPHENYL)PHENYLAMINE
Systematic Name English
3-METHYL-N-PHENYLANILINE
Systematic Name English
N-PHENYL-3-METHYLANILINE
Systematic Name English
N-(3-METHYLPHENYL)-N-PHENYLAMINE
Systematic Name English
PHENYL-M-TOLYLAMINE
Systematic Name English
M-TOLUIDINE, N-PHENYL-
Systematic Name English
N-PHENYL-3-TOLUIDINE
Systematic Name English
N-PHENYL-M-TOLUIDINE
Systematic Name English
3-METHYLDIPHENYLAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9044790
Created by admin on Sat Dec 16 08:00:21 GMT 2023 , Edited by admin on Sat Dec 16 08:00:21 GMT 2023
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FDA UNII
7597YZ9367
Created by admin on Sat Dec 16 08:00:21 GMT 2023 , Edited by admin on Sat Dec 16 08:00:21 GMT 2023
PRIMARY
PUBCHEM
14569
Created by admin on Sat Dec 16 08:00:21 GMT 2023 , Edited by admin on Sat Dec 16 08:00:21 GMT 2023
PRIMARY
CAS
1205-64-7
Created by admin on Sat Dec 16 08:00:21 GMT 2023 , Edited by admin on Sat Dec 16 08:00:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-885-8
Created by admin on Sat Dec 16 08:00:21 GMT 2023 , Edited by admin on Sat Dec 16 08:00:21 GMT 2023
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