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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-NITRO-N-METHYLAMPHETAMINE

SMILES

CNC(C)CC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=FMYSLOHXMJLTRT-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-8(11-2)7-9-3-5-10(6-4-9)12(13)14/h3-6,8,11H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RO 4-7654
Preferred Name English
P-NITRO-N-METHYLAMPHETAMINE
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-4-NITRO-
Systematic Name English
V-61
Code English
4-NITROMETHYLAMPHETAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
107258
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY
CAS
4302-88-9
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY
FDA UNII
N0H8991I1E
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID00962851
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY
NIH
NCATS
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