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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL(METHYL)NITROSAMINE

SMILES

CN(CC1=CC=CC=C1)N=O

InChI

InChIKey=NGXUJKBJBFLCAR-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-10(9-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENZYL(METHYL)NITROSAMINE
Common Name English
BENZENEMETHANAMINE, N-METHYL-N-NITROSO-
Systematic Name English
N-METHYL-N-NITROSOBENZENEMETHANAMINE
Systematic Name English
NMBA
Common Name English
N-METHYL-N-BENZYLNITROSAMINE-
Code English
N-METHYL-N-BENZYLNITROSAMINE
Common Name English
BENZYLAMINE, N-METHYL-N-NITROSO-
Systematic Name English
Code System Code Type Description
PUBCHEM
13643
Created by admin on Fri Dec 15 16:41:24 UTC 2023 , Edited by admin on Fri Dec 15 16:41:24 UTC 2023
PRIMARY
CHEBI
176579
Created by admin on Fri Dec 15 16:41:24 UTC 2023 , Edited by admin on Fri Dec 15 16:41:24 UTC 2023
PRIMARY
CAS
937-40-6
Created by admin on Fri Dec 15 16:41:24 UTC 2023 , Edited by admin on Fri Dec 15 16:41:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID3041081
Created by admin on Fri Dec 15 16:41:24 UTC 2023 , Edited by admin on Fri Dec 15 16:41:24 UTC 2023
PRIMARY
FDA UNII
H81CGI9K6Z
Created by admin on Fri Dec 15 16:41:24 UTC 2023 , Edited by admin on Fri Dec 15 16:41:24 UTC 2023
PRIMARY
NIH
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