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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H8ClNO
Molecular Weight 109.555
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINO-3-CHLORO-2-PROPANOL, (R)-

SMILES

NC[C@@H](O)CCl

InChI

InChIKey=CYJBWQFWXJKKMS-VKHMYHEASA-N
InChI=1S/C3H8ClNO/c4-1-3(6)2-5/h3,6H,1-2,5H2/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H8ClNO
Molecular Weight 109.555
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:10:14 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:14 GMT 2025
Record UNII
4KRH0GAW1J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINO-3-CHLORO-2-PROPANOL, (R)-
Systematic Name English
1-AMINO-3-CHLORO-2-PROPANOL, (-)-
Preferred Name English
2-PROPANOL, 1-AMINO-3-CHLORO-, (R)-
Systematic Name English
D-1-AMINO-3-CHLORO-2-PROPANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801350434
Created by admin on Mon Mar 31 22:10:14 GMT 2025 , Edited by admin on Mon Mar 31 22:10:14 GMT 2025
PRIMARY
FDA UNII
4KRH0GAW1J
Created by admin on Mon Mar 31 22:10:14 GMT 2025 , Edited by admin on Mon Mar 31 22:10:14 GMT 2025
PRIMARY
CAS
54868-31-4
Created by admin on Mon Mar 31 22:10:14 GMT 2025 , Edited by admin on Mon Mar 31 22:10:14 GMT 2025
PRIMARY
PUBCHEM
148716
Created by admin on Mon Mar 31 22:10:14 GMT 2025 , Edited by admin on Mon Mar 31 22:10:14 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT