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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N3
Molecular Weight 213.2783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3′-[(3-Methylphenyl)imino]bis[propanenitrile]

SMILES

CC1=CC=CC(=C1)N(CCC#N)CCC#N

InChI

InChIKey=KOLCFYBQZNXWET-UHFFFAOYSA-N
InChI=1S/C13H15N3/c1-12-5-2-6-13(11-12)16(9-3-7-14)10-4-8-15/h2,5-6,11H,3-4,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H15N3
Molecular Weight 213.2783
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 12:29:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:18 GMT 2023
Record UNII
DH7334QU3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3′-[(3-Methylphenyl)imino]bis[propanenitrile]
Systematic Name English
Propanenitrile, 3,3'-((3-methylphenyl)imino)bis-
Systematic Name English
N,N-Dicyanoethyl-m-toluidine
Common Name English
3,3'-(m-Tolylimino)dipropiononitrile
Systematic Name English
3-[N-(2-cyanoethyl)-3-methylanilino]propanenitrile
Systematic Name English
Code System Code Type Description
CAS
18934-20-8
Created by admin on Sat Dec 16 12:29:18 GMT 2023 , Edited by admin on Sat Dec 16 12:29:18 GMT 2023
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FDA UNII
DH7334QU3Y
Created by admin on Sat Dec 16 12:29:18 GMT 2023 , Edited by admin on Sat Dec 16 12:29:18 GMT 2023
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ECHA (EC/EINECS)
242-686-6
Created by admin on Sat Dec 16 12:29:18 GMT 2023 , Edited by admin on Sat Dec 16 12:29:18 GMT 2023
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PUBCHEM
87855
Created by admin on Sat Dec 16 12:29:18 GMT 2023 , Edited by admin on Sat Dec 16 12:29:18 GMT 2023
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EPA CompTox
DTXSID6066440
Created by admin on Sat Dec 16 12:29:18 GMT 2023 , Edited by admin on Sat Dec 16 12:29:18 GMT 2023
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