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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15N3
Molecular Weight 129.2034
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-1-AZIRIDINEETHANAMINE

SMILES

NCCNCCN1CC1

InChI

InChIKey=XJNAQZHMIAKQOK-UHFFFAOYSA-N
InChI=1S/C6H15N3/c7-1-2-8-3-4-9-5-6-9/h8H,1-7H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-AMINOETHYL)-1-AZIRIDINEETHANAMINE
Systematic Name English
PEN-103
Preferred Name English
AZIRIDINE, 1-(2-((2-AMINOETHYL)AMINO)ETHYL)-
Systematic Name English
N1-(2-(1-AZIRIDINYL)ETHYL)-1,2-ETHANEDIAMINE
Systematic Name English
NSC-174041
Code English
1,2-ETHANEDIAMINE, N-(2-(1-AZIRIDINYL)ETHYL)-
Systematic Name English
N-(2-((2-AMINOETHYL)AMINO)ETHYL)AZIRIDINE
Systematic Name English
1,2-ETHANEDIAMINE, N1-(2-(1-AZIRIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
K93WMR7E2S
Created by admin on Mon Mar 31 21:49:13 GMT 2025 , Edited by admin on Mon Mar 31 21:49:13 GMT 2025
PRIMARY
CAS
23435-23-6
Created by admin on Mon Mar 31 21:49:13 GMT 2025 , Edited by admin on Mon Mar 31 21:49:13 GMT 2025
PRIMARY
PUBCHEM
98888
Created by admin on Mon Mar 31 21:49:13 GMT 2025 , Edited by admin on Mon Mar 31 21:49:13 GMT 2025
PRIMARY
NSC
174041
Created by admin on Mon Mar 31 21:49:13 GMT 2025 , Edited by admin on Mon Mar 31 21:49:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID70177990
Created by admin on Mon Mar 31 21:49:13 GMT 2025 , Edited by admin on Mon Mar 31 21:49:13 GMT 2025
PRIMARY
DRUG BANK
DB15643
Created by admin on Mon Mar 31 21:49:13 GMT 2025 , Edited by admin on Mon Mar 31 21:49:13 GMT 2025
PRIMARY
CHEBI
145998
Created by admin on Mon Mar 31 21:49:13 GMT 2025 , Edited by admin on Mon Mar 31 21:49:13 GMT 2025
PRIMARY