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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2
Molecular Weight 146.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Tolylamino)acetonitrile

SMILES

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

InChI

InChIKey=YDENRXHJQSFQKP-UHFFFAOYSA-N
InChI=1S/C9H10N2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,11H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10N2
Molecular Weight 146.1891
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 12:32:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:22 GMT 2023
Record UNII
2VJB5U8GQ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Tolylamino)acetonitrile
Systematic Name English
AI3-02758
Code English
2-(p-Tolylamino)acetonitrile
Systematic Name English
((4-Methylphenyl)amino)acetonitrile
Systematic Name English
Acetonitrile, ((4-methylphenyl)amino)-
Systematic Name English
NSC-6859
Code English
2-[(4-Methylphenyl)amino]acetonitrile
Systematic Name English
2-(4-Methylanilino)acetonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
2VJB5U8GQ4
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
PUBCHEM
85581
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-794-8
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
CAS
16728-84-0
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
NSC
6859
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID30168268
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY