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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClN2O
Molecular Weight 184.623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-NITROSO-N-(4-CHLOROBENZYL)METHYLAMINE

SMILES

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

InChI

InChIKey=ZFCRWXIWWMFTFP-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O/c1-11(10-12)6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9ClN2O
Molecular Weight 184.623
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:05:23 GMT 2023
Edited
by admin
on Sat Dec 16 08:05:23 GMT 2023
Record UNII
SVF6HA7QJF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-NITROSO-N-(4-CHLOROBENZYL)METHYLAMINE
Systematic Name English
BENZENEMETHANAMINE, 4-CHLORO-N-METHYL-N-NITROSO-
Systematic Name English
4-CHLORO-N-METHYL-N-NITROSOBENZENEMETHANAMINE
Systematic Name English
N-NITROSO-N-(P-CHLOROBENZYL)METHYLAMINE
Systematic Name English
BENZYLAMINE, P-CHLORO-N-METHYL-N-NITROSO-
Systematic Name English
Code System Code Type Description
FDA UNII
SVF6HA7QJF
Created by admin on Sat Dec 16 08:05:23 GMT 2023 , Edited by admin on Sat Dec 16 08:05:23 GMT 2023
PRIMARY
PUBCHEM
55204
Created by admin on Sat Dec 16 08:05:23 GMT 2023 , Edited by admin on Sat Dec 16 08:05:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID30233086
Created by admin on Sat Dec 16 08:05:23 GMT 2023 , Edited by admin on Sat Dec 16 08:05:23 GMT 2023
PRIMARY
CAS
84174-22-1
Created by admin on Sat Dec 16 08:05:23 GMT 2023 , Edited by admin on Sat Dec 16 08:05:23 GMT 2023
PRIMARY