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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16N4
Molecular Weight 156.2287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYANOETHYLDIETHYLENETRIAMINE

SMILES

NCCNCCNCCC#N

InChI

InChIKey=ORTUYCUWCKNIND-UHFFFAOYSA-N
InChI=1S/C7H16N4/c8-2-1-4-10-6-7-11-5-3-9/h10-11H,1,3-7,9H2

HIDE SMILES / InChI

Molecular Formula C7H16N4
Molecular Weight 156.2287
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 18:31:03 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:03 GMT 2023
Record UNII
X37GJT0706
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYANOETHYLDIETHYLENETRIAMINE
Systematic Name English
PROPANENITRILE, 3-((2-((2-AMINOETHYL)AMINO)ETHYL)AMINO)-
Systematic Name English
PROPIONITRILE, 3-((2-((2-AMINOETHYL)AMINO)ETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0063999
Created by admin on Sat Dec 16 18:31:03 GMT 2023 , Edited by admin on Sat Dec 16 18:31:03 GMT 2023
PRIMARY
CAS
5760-73-6
Created by admin on Sat Dec 16 18:31:03 GMT 2023 , Edited by admin on Sat Dec 16 18:31:03 GMT 2023
PRIMARY
PUBCHEM
79830
Created by admin on Sat Dec 16 18:31:03 GMT 2023 , Edited by admin on Sat Dec 16 18:31:03 GMT 2023
PRIMARY
FDA UNII
X37GJT0706
Created by admin on Sat Dec 16 18:31:03 GMT 2023 , Edited by admin on Sat Dec 16 18:31:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-280-9
Created by admin on Sat Dec 16 18:31:03 GMT 2023 , Edited by admin on Sat Dec 16 18:31:03 GMT 2023
PRIMARY