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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14ClNO
Molecular Weight 151.634
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-3-[(1-methylethyl)amino]-2-propanol, (2R)-

SMILES

CC(C)NC[C@@H](O)CCl

InChI

InChIKey=ZRBLAFWOGCBZPV-LURJTMIESA-N
InChI=1S/C6H14ClNO/c1-5(2)8-4-6(9)3-7/h5-6,8-9H,3-4H2,1-2H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14ClNO
Molecular Weight 151.634
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 Sat Dec 16 19:21:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:06 GMT 2023
Record UNII
CXP7D546FC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-3-[(1-methylethyl)amino]-2-propanol, (2R)-
Systematic Name English
(2R)-1-Chloro-3-[(propan-2-yl)amino]propan-2-ol
Systematic Name English
2-Propanol, 1-chloro-3-[(1-methylethyl)amino]-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
CXP7D546FC
Created by admin on Sat Dec 16 19:21:06 GMT 2023 , Edited by admin on Sat Dec 16 19:21:06 GMT 2023
PRIMARY
PUBCHEM
12624614
Created by admin on Sat Dec 16 19:21:06 GMT 2023 , Edited by admin on Sat Dec 16 19:21:06 GMT 2023
PRIMARY
CAS
54831-48-0
Created by admin on Sat Dec 16 19:21:06 GMT 2023 , Edited by admin on Sat Dec 16 19:21:06 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT