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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N3O2
Molecular Weight 221.2557
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-N-propionoylaminomethylnitrosamine

SMILES

CCC(=O)NCN(CC1=CC=CC=C1)N=O

InChI

InChIKey=YCEWSUQBEYFFIM-UHFFFAOYSA-N
InChI=1S/C11H15N3O2/c1-2-11(15)12-9-14(13-16)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Benzyl-N-propionoylaminomethylnitrosamine
Common Name English
N-[[Nitroso(phenylmethyl)amino]methyl]propanamide
Preferred Name English
Propanamide, N-[[nitroso(phenylmethyl)amino]methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
W8T8JG8T6B
Created by admin on Mon Mar 31 19:25:59 GMT 2025 , Edited by admin on Mon Mar 31 19:25:59 GMT 2025
PRIMARY
PUBCHEM
149033
Created by admin on Mon Mar 31 19:25:59 GMT 2025 , Edited by admin on Mon Mar 31 19:25:59 GMT 2025
PRIMARY
CAS
64005-60-3
Created by admin on Mon Mar 31 19:25:59 GMT 2025 , Edited by admin on Mon Mar 31 19:25:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID60213992
Created by admin on Mon Mar 31 19:25:59 GMT 2025 , Edited by admin on Mon Mar 31 19:25:59 GMT 2025
PRIMARY
NIH
NCATS
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