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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10ClNO
Molecular Weight 123.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Chloroethyl)amino]ethanol

SMILES

OCCNCCCl

InChI

InChIKey=DKOGEYINHLFAEA-UHFFFAOYSA-N
InChI=1S/C4H10ClNO/c5-1-2-6-3-4-7/h6-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C4H10ClNO
Molecular Weight 123.581
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 18:14:20 GMT 2025
Edited
by admin
on Wed Apr 02 18:14:20 GMT 2025
Record UNII
Z8LQL346BR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2-Chloroethyl)amino]ethan-1-ol
Preferred Name English
2-[(2-Chloroethyl)amino]ethanol
Common Name English
2-(Chloroethyl)-2-hydroxyethylamine
Systematic Name English
Ethanol, 2-[(2-chloroethyl)amino]-
Common Name English
Code System Code Type Description
FDA UNII
Z8LQL346BR
Created by admin on Wed Apr 02 18:14:20 GMT 2025 , Edited by admin on Wed Apr 02 18:14:20 GMT 2025
PRIMARY
CAS
3890-98-0
Created by admin on Wed Apr 02 18:14:20 GMT 2025 , Edited by admin on Wed Apr 02 18:14:20 GMT 2025
PRIMARY
PUBCHEM
415807
Created by admin on Wed Apr 02 18:14:20 GMT 2025 , Edited by admin on Wed Apr 02 18:14:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID40328957
Created by admin on Wed Apr 02 18:14:20 GMT 2025 , Edited by admin on Wed Apr 02 18:14:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT