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Details

Stereochemistry ACHIRAL
Molecular Formula C3H8ClN
Molecular Weight 93.555
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloroethylmethylamine

SMILES

CNCCCl

InChI

InChIKey=YFBQXUGQIFAFMM-UHFFFAOYSA-N
InChI=1S/C3H8ClN/c1-5-3-2-4/h5H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H8ClN
Molecular Weight 93.555
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 Wed Apr 02 19:34:33 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:33 GMT 2025
Record UNII
J3D88TL42Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloroethylmethylamine
Systematic Name English
2-(Methylamino)ethyl chloride
Preferred Name English
Ethanamine, 2-chloro-N-methyl-
Systematic Name English
N-(2-Chloroethyl)methylamine
Systematic Name English
2-Chloro-N-methylethanamine
Systematic Name English
Ethylamine, 2-chloro-N-methyl-
Systematic Name English
2-Chloro-N-methylethan-1-amine
Systematic Name English
2-Chloro-N-methylethylamine
Systematic Name English
N-Methyl-2-chloroethylamine
Systematic Name English
Methylchloroethylamine
Systematic Name English
Code System Code Type Description
CAS
32315-92-7
Created by admin on Wed Apr 02 19:34:33 GMT 2025 , Edited by admin on Wed Apr 02 19:34:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00186050
Created by admin on Wed Apr 02 19:34:33 GMT 2025 , Edited by admin on Wed Apr 02 19:34:33 GMT 2025
PRIMARY
FDA UNII
J3D88TL42Z
Created by admin on Wed Apr 02 19:34:33 GMT 2025 , Edited by admin on Wed Apr 02 19:34:33 GMT 2025
PRIMARY
PUBCHEM
20652
Created by admin on Wed Apr 02 19:34:33 GMT 2025 , Edited by admin on Wed Apr 02 19:34:33 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT