2,3-DIMETHYL-N-PHENYLANILINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H15N
Molecular Weight	197.2756
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIMETHYL-N-PHENYLANILINE

Structure Search

SMILES

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

InChI

InChIKey=MRPZLXMWCIWOGP-UHFFFAOYSA-N

InChI=1S/C14H15N/c1-11-7-6-10-14(12(11)2)15-13-8-4-3-5-9-13/h3-10,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H15N
Molecular Weight	197.2756
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 `Mon Mar 31 22:38:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:08 GMT 2025`
Record UNII	U88XP2706B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-XYLIDINE, N-PHENYL-

Preferred Name

English

2,3-DIMETHYL-N-PHENYLANILINE

Systematic Name

English

MEFENAMIC ACID IMPURITY E [EP IMPURITY]

Common Name

English

N-PHENYL-2,3-DIMETHYLANILINE

Systematic Name

English

BENZENAMINE, 2,3-DIMETHYL-N-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

14952469

Created by admin on Mon Mar 31 22:38:08 GMT 2025 , Edited by admin on Mon Mar 31 22:38:08 GMT 2025

PRIMARY

FDA UNII

U88XP2706B

Created by admin on Mon Mar 31 22:38:08 GMT 2025 , Edited by admin on Mon Mar 31 22:38:08 GMT 2025

PRIMARY

CAS

4869-11-8

Created by admin on Mon Mar 31 22:38:08 GMT 2025 , Edited by admin on Mon Mar 31 22:38:08 GMT 2025

PRIMARY

Related Record Type Details


					367589PJ2C

MEFENAMIC ACID

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: