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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11Cl2NOS
Molecular Weight 252.161
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-3-(3,4-dichlorophenylthio)propylamine

SMILES

NCC(O)CSC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=LOWQSAJOHJTFNH-UHFFFAOYSA-N
InChI=1S/C9H11Cl2NOS/c10-8-2-1-7(3-9(8)11)14-5-6(13)4-12/h1-3,6,13H,4-5,12H2

HIDE SMILES / InChI

Molecular Formula C9H11Cl2NOS
Molecular Weight 252.161
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:48:58 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:58 GMT 2025
Record UNII
YAC4YH8HG8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-3-(3,4-dichlorophenylthio)propylamine
Systematic Name English
NSC-303609
Preferred Name English
2-Propanol, 1-amino-3-[(3,4-dichlorophenyl)thio]-
Systematic Name English
1-Amino-3-((3,4-dichlorophenyl)thio)propan-2-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
99986
Created by admin on Tue Apr 01 19:48:58 GMT 2025 , Edited by admin on Tue Apr 01 19:48:58 GMT 2025
PRIMARY
CAS
50510-16-2
Created by admin on Tue Apr 01 19:48:58 GMT 2025 , Edited by admin on Tue Apr 01 19:48:58 GMT 2025
PRIMARY
NSC
303609
Created by admin on Tue Apr 01 19:48:58 GMT 2025 , Edited by admin on Tue Apr 01 19:48:58 GMT 2025
PRIMARY
FDA UNII
YAC4YH8HG8
Created by admin on Tue Apr 01 19:48:58 GMT 2025 , Edited by admin on Tue Apr 01 19:48:58 GMT 2025
PRIMARY