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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5N3
Molecular Weight 143.1454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dicyanoaniline

SMILES

NC1=CC=C(C=C1C#N)C#N

InChI

InChIKey=IPMNLGOBXWTQRV-UHFFFAOYSA-N
InChI=1S/C8H5N3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3H,11H2

HIDE SMILES / InChI

Molecular Formula C8H5N3
Molecular Weight 143.1454
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 Tue Apr 01 18:46:57 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:57 GMT 2025
Record UNII
XLX5WT26UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Benzenedicarbonitrile, 4-amino-
Preferred Name English
2,4-Dicyanoaniline
Systematic Name English
4-Aminoisophthalonitrile
Systematic Name English
4-Amino-1,3-benzenedicarbonitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30173291
Created by admin on Tue Apr 01 18:46:57 GMT 2025 , Edited by admin on Tue Apr 01 18:46:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-188-1
Created by admin on Tue Apr 01 18:46:57 GMT 2025 , Edited by admin on Tue Apr 01 18:46:57 GMT 2025
PRIMARY
CAS
19619-22-8
Created by admin on Tue Apr 01 18:46:57 GMT 2025 , Edited by admin on Tue Apr 01 18:46:57 GMT 2025
PRIMARY
FDA UNII
XLX5WT26UB
Created by admin on Tue Apr 01 18:46:57 GMT 2025 , Edited by admin on Tue Apr 01 18:46:57 GMT 2025
PRIMARY
PUBCHEM
88169
Created by admin on Tue Apr 01 18:46:57 GMT 2025 , Edited by admin on Tue Apr 01 18:46:57 GMT 2025
PRIMARY