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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

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 Sat Dec 16 09:22:13 UTC 2023
Edited
by admin
on Sat Dec 16 09:22:13 UTC 2023
Record UNII
U88XP2706B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYL-N-PHENYLANILINE
Systematic Name English
MEFENAMIC ACID IMPURITY E [EP IMPURITY]
Common Name English
2,3-XYLIDINE, N-PHENYL-
Systematic 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 Sat Dec 16 09:22:13 UTC 2023 , Edited by admin on Sat Dec 16 09:22:13 UTC 2023
PRIMARY
FDA UNII
U88XP2706B
Created by admin on Sat Dec 16 09:22:13 UTC 2023 , Edited by admin on Sat Dec 16 09:22:13 UTC 2023
PRIMARY
CAS
4869-11-8
Created by admin on Sat Dec 16 09:22:13 UTC 2023 , Edited by admin on Sat Dec 16 09:22:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP