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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Butyl-2-nitroaniline

SMILES

CCCCC1=CC=C(N)C(=C1)[N+]([O-])=O

InChI

InChIKey=RAKSJFYIAHRHCH-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-2-3-4-8-5-6-9(11)10(7-8)12(13)14/h5-7H,2-4,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
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 Tue Apr 01 20:24:49 GMT 2025
Edited
by admin
on Tue Apr 01 20:24:49 GMT 2025
Record UNII
2V4YCA6UEZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 4-butyl-2-nitro-
Preferred Name English
4-Butyl-2-nitroaniline
Systematic Name English
4-Butyl-2-nitrobenzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
77229
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY
CAS
3663-22-7
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-916-1
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY
FDA UNII
2V4YCA6UEZ
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID3074602
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY