3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol,hydrochloride

Modify Date: 2024-03-03 16:04:20

3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol,hydrochloride Structure
3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol,hydrochloride structure
Common Name 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol,hydrochloride
CAS Number 61098-80-4 Molecular Weight 291.81600
Density N/A Boiling Point 387.9ºC at 760 mmHg
Molecular Formula C17H22ClNO Melting Point N/A
MSDS N/A Flash Point 185.4ºC

 Names

Name 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 387.9ºC at 760 mmHg
Molecular Formula C17H22ClNO
Molecular Weight 291.81600
Flash Point 185.4ºC
Exact Mass 291.13900
PSA 23.47000
LogP 3.64980

 Synonyms

endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
Phenol,3-(7-methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)-,hydrochloride,endo-(+-)