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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13Cl3N2
Molecular Weight 267.583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>1</SUP>-(2-Chloroethyl)-N<SUP>2</SUP>-(2,3-dichlorophenyl)-1,2-ethanediamine

SMILES

ClCCNCCNC1=C(Cl)C(Cl)=CC=C1

InChI

InChIKey=LHXWBJVFGUQGPK-UHFFFAOYSA-N
InChI=1S/C10H13Cl3N2/c11-4-5-14-6-7-15-9-3-1-2-8(12)10(9)13/h1-3,14-15H,4-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N<SUP>1</SUP>-(2-Chloroethyl)-N<SUP>2</SUP>-(2,3-dichlorophenyl)-1,2-ethanediamine
Systematic Name English
1,2-Ethanediamine, N<SUP>1</SUP>-(2-chloroethyl)-N<SUP>2</SUP>-(2,3-dichlorophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
163203378
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
PRIMARY
CAS
2514942-62-0
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
PRIMARY
FDA UNII
6B3ZXN24QZ
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
PRIMARY
NIH
NCATS
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