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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2O
Molecular Weight 102.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(=O)NCCN

InChI

InChIKey=DAKZISABEDGGSV-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(H,6,7)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and chemical characterization of the novel agronomically relevant pentadentate chelate 2-(2-((2-hydroxybenzyl)amino)ethylamino)-2-(2-hydroxyphenyl)acetic acid (DCHA).
2010-07-14
N[bond]C(alpha) bond dissociation energies and kinetics in amide and peptide radicals. Is the dissociation a non-ergodic process?
2003-05-14
Patents
Name Type Language
N-(2-AMINOETHYL)ACETAMIDE
Systematic Name English
NSC-28936
Preferred Name English
2-ACETAMIDO-1-ETHANAMINE
Systematic Name English
ACETAMIDE, N-(2-AMINOETHYL)-
Systematic Name English
N-ACETYL-1,2-DIAMINOETHANE
Systematic Name English
2-ACETAMIDOETHYLAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N-ACETYL-
Systematic Name English
N-MONOACETYLETHYLENEDIAMINE
Systematic Name English
N-ACETYLETHYLENEDIAMINE
Systematic Name English
N-ACETYL-1,2-ETHANEDIAMINE
Systematic Name English
N-ACETYL-1,2-ETHYLENEDIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
66082
Created by admin on Mon Mar 31 19:39:17 GMT 2025 , Edited by admin on Mon Mar 31 19:39:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID40142938
Created by admin on Mon Mar 31 19:39:17 GMT 2025 , Edited by admin on Mon Mar 31 19:39:17 GMT 2025
PRIMARY
CAS
1001-53-2
Created by admin on Mon Mar 31 19:39:17 GMT 2025 , Edited by admin on Mon Mar 31 19:39:17 GMT 2025
PRIMARY
NSC
28936
Created by admin on Mon Mar 31 19:39:17 GMT 2025 , Edited by admin on Mon Mar 31 19:39:17 GMT 2025
PRIMARY
FDA UNII
FQL33V3KZD
Created by admin on Mon Mar 31 19:39:17 GMT 2025 , Edited by admin on Mon Mar 31 19:39:17 GMT 2025
PRIMARY