U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClN2O2
Molecular Weight 200.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-METHYL-6-NITROBENZYLAMINE

SMILES

CNCC1=C(C=CC=C1Cl)[N+]([O-])=O

InChI

InChIKey=KLVFNRYOUGSYDE-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O2/c1-10-5-6-7(9)3-2-4-8(6)11(12)13/h2-4,10H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-CHLORO-N-METHYL-6-NITROBENZYLAMINE
Systematic Name English
2-CHLORO-N-METHYL-6-NITROBENZENEMETHANAMINE
Systematic Name English
BENZENEMETHANAMINE, 2-CHLORO-N-METHYL-6-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
VJ7C2P7GKV
Created by admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
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CAS
94108-15-3
Created by admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-353-9
Created by admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
PRIMARY
PUBCHEM
3022548
Created by admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID20240567
Created by admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
PRIMARY