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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, (2S)-

SMILES

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

InChI

InChIKey=ZRBLAFWOGCBZPV-ZCFIWIBFSA-N
InChI=1S/C6H14ClNO/c1-5(2)8-4-6(9)3-7/h5-6,8-9H,3-4H2,1-2H3/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Chloro-3-[(1-methylethyl)amino]-2-propanol, (2S)-
Systematic Name English
(2S)-1-Chloro-3-[(propan-2-yl)amino]propan-2-ol
Systematic Name English
2-Propanol, 1-chloro-3-[(1-methylethyl)amino]-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12624615
Created by admin on Sat Dec 16 19:31:27 GMT 2023 , Edited by admin on Sat Dec 16 19:31:27 GMT 2023
PRIMARY
CAS
128249-41-2
Created by admin on Sat Dec 16 19:31:27 GMT 2023 , Edited by admin on Sat Dec 16 19:31:27 GMT 2023
PRIMARY
FDA UNII
UXQ835G88T
Created by admin on Sat Dec 16 19:31:27 GMT 2023 , Edited by admin on Sat Dec 16 19:31:27 GMT 2023
PRIMARY