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Details

Stereochemistry ACHIRAL
Molecular Formula C4H12N4O
Molecular Weight 132.1643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-aminoethyl)-N-nitrosamine

SMILES

NCCN(CCN)N=O

InChI

InChIKey=IOEJYHQLEUAOLV-UHFFFAOYSA-N
InChI=1S/C4H12N4O/c5-1-3-8(7-9)4-2-6/h1-6H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-Ethanediamine, N<sup>1</sup>-(2-aminoethyl)-N<sup>1</sup>-nitroso-
Preferred Name English
Bis(2-aminoethyl)-N-nitrosamine
Common Name English
N<sup>1</sup>-(2-Aminoethyl)-N<sup>1</sup>-nitroso-1,2-ethanediamine
Systematic Name English
Code System Code Type Description
PUBCHEM
10654260
Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025
PRIMARY
FDA UNII
NR7HC5BS9V
Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025
PRIMARY
CAS
741659-46-1
Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025
PRIMARY
NIH
NCATS
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