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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16ClN3
Molecular Weight 249.739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4-N-(2-methylpropyl)quinoline-3,4-diamine

SMILES

CC(C)CNC1=C2C=CC=CC2=NC(Cl)=C1N

InChI

InChIKey=JARNINMUMFRNPS-UHFFFAOYSA-N
InChI=1S/C13H16ClN3/c1-8(2)7-16-12-9-5-3-4-6-10(9)17-13(14)11(12)15/h3-6,8H,7,15H2,1-2H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Chloro-3-Amino-4-IsobutylAminoQuinoline
Preferred Name English
2-Chloro-4-N-(2-methylpropyl)quinoline-3,4-diamine
Systematic Name English
3,4-Quinolinediamine, 2-chloro-N4-(2-methylpropyl)-
Systematic Name English
2-Chloro-N4-isobutylquinoline-3,4-diamine
Systematic Name English
2-Chloro-N?-(2-methylpropyl)quinoline-3,4-diamine
Systematic Name English
Code System Code Type Description
PUBCHEM
11747039
Created by admin on Wed Apr 02 19:30:53 GMT 2025 , Edited by admin on Wed Apr 02 19:30:53 GMT 2025
PRIMARY
CAS
133860-76-1
Created by admin on Wed Apr 02 19:30:53 GMT 2025 , Edited by admin on Wed Apr 02 19:30:53 GMT 2025
PRIMARY
FDA UNII
VVX933H9YQ
Created by admin on Wed Apr 02 19:30:53 GMT 2025 , Edited by admin on Wed Apr 02 19:30:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID10471808
Created by admin on Wed Apr 02 19:30:53 GMT 2025 , Edited by admin on Wed Apr 02 19:30:53 GMT 2025
PRIMARY
NIH
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