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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2
Molecular Weight 160.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2,3-Dimethylphenyl)amino]acetonitrile

SMILES

CC1=C(C)C(NCC#N)=CC=C1

InChI

InChIKey=YWJMVRHCDGQFNQ-UHFFFAOYSA-N
InChI=1S/C10H12N2/c1-8-4-3-5-10(9(8)2)12-7-6-11/h3-5,12H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12N2
Molecular Weight 160.2157
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 17:36:12 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:12 GMT 2023
Record UNII
QAP2ABS28E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2,3-Dimethylphenyl)amino]acetonitrile
Systematic Name English
Acetonitrile, 2-[(2,3-dimethylphenyl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3017727
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID20986115
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY
FDA UNII
QAP2ABS28E
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY
CAS
67083-70-9
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY