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Details

Stereochemistry RACEMIC
Molecular Formula C6H14ClNO
Molecular Weight 151.634
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)NCC(O)CCl

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H14ClNO
Molecular Weight 151.634
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 Sat Dec 16 19:16:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:29 GMT 2023
Record UNII
GP6Y53LCT7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-3-[(1-methylethyl)amino]-2-propanol
Systematic Name English
Code System Code Type Description
CAS
50666-68-7
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID20504772
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
PUBCHEM
12624612
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
FDA UNII
GP6Y53LCT7
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT