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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15Cl2NS
Molecular Weight 252.204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-chloroethyl)-5-methyl-2-thenylamine

SMILES

CC1=CC=C(CN(CCCl)CCCl)S1

InChI

InChIKey=HZNSBTRDKVFVQI-UHFFFAOYSA-N
InChI=1S/C10H15Cl2NS/c1-9-2-3-10(14-9)8-13(6-4-11)7-5-12/h2-3H,4-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N-Bis(2-chloroethyl)-5-methyl-2-thenylamine
Systematic Name English
2-Thenylamine, N,N-bis(2-chloroethyl)-5-methyl-
Preferred Name English
N,N-Bis(2-chloroethyl)-5-methyl-2-thiophenemethanamine
Systematic Name English
2-Thiophenemethanamine, N,N-bis(2-chloroethyl)-5-methyl-
Systematic Name English
Bis(2-chloroethyl)-5-methyl-2-thenylamine, N,N-
Systematic Name English
Code System Code Type Description
PUBCHEM
197025
Created by admin on Wed Apr 02 20:32:39 GMT 2025 , Edited by admin on Wed Apr 02 20:32:39 GMT 2025
PRIMARY
CAS
3331-95-1
Created by admin on Wed Apr 02 20:32:39 GMT 2025 , Edited by admin on Wed Apr 02 20:32:39 GMT 2025
PRIMARY
FDA UNII
U327NUU8VK
Created by admin on Wed Apr 02 20:32:39 GMT 2025 , Edited by admin on Wed Apr 02 20:32:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID60186930
Created by admin on Wed Apr 02 20:32:39 GMT 2025 , Edited by admin on Wed Apr 02 20:32:39 GMT 2025
PRIMARY
NIH
NCATS
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