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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClNO
Molecular Weight 171.624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-chloroanilino)ethanol

SMILES

OCCNC1=CC=CC=C1Cl

InChI

InChIKey=IAULHYVZSIFNPB-UHFFFAOYSA-N
InChI=1S/C8H10ClNO/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H10ClNO
Molecular Weight 171.624
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 Tue Apr 01 19:39:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:39:07 GMT 2025
Record UNII
K9HQE85P5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-510554
Preferred Name English
2-(2-chloroanilino)ethanol
Systematic Name English
2-[(2-Chlorophenyl)amino]ethanol
Systematic Name English
2-Chloro-N-(2-hydroxyethyl)aniline
Systematic Name English
2-Chloro-N-hydroxyethyl aniline
Systematic Name English
ETHANOL, 2-((2-CHLOROPHENYL)AMINO)-
Systematic Name English
2-(o-Chloroanilino)ethanol
Common Name English
Code System Code Type Description
CAS
94-87-1
Created by admin on Tue Apr 01 19:39:07 GMT 2025 , Edited by admin on Tue Apr 01 19:39:07 GMT 2025
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NSC
510554
Created by admin on Tue Apr 01 19:39:07 GMT 2025 , Edited by admin on Tue Apr 01 19:39:07 GMT 2025
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ECHA (EC/EINECS)
202-371-6
Created by admin on Tue Apr 01 19:39:07 GMT 2025 , Edited by admin on Tue Apr 01 19:39:07 GMT 2025
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FDA UNII
K9HQE85P5L
Created by admin on Tue Apr 01 19:39:07 GMT 2025 , Edited by admin on Tue Apr 01 19:39:07 GMT 2025
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EPA CompTox
DTXSID50883284
Created by admin on Tue Apr 01 19:39:07 GMT 2025 , Edited by admin on Tue Apr 01 19:39:07 GMT 2025
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PUBCHEM
66757
Created by admin on Tue Apr 01 19:39:07 GMT 2025 , Edited by admin on Tue Apr 01 19:39:07 GMT 2025
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