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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2
Molecular Weight 174.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ETHYL(3-METHYLPHENYL)AMINO)ACETONITRILE

SMILES

CCN(CC#N)C1=CC=CC(C)=C1

InChI

InChIKey=XLAYCZJJQWGFAZ-UHFFFAOYSA-N
InChI=1S/C11H14N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14N2
Molecular Weight 174.2423
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 22:07:02 GMT 2025
Edited
by admin
on Mon Mar 31 22:07:02 GMT 2025
Record UNII
3TVU9I8QR1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETONITRILE, (ETHYL(3-METHYLPHENYL)AMINO)-
Preferred Name English
2-(ETHYL(3-METHYLPHENYL)AMINO)ACETONITRILE
Systematic Name English
ACETONITRILE, 2-(ETHYL(3-METHYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
113027
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY
CAS
63133-74-4
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-891-7
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID5028114
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY
FDA UNII
3TVU9I8QR1
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY