1-[2-[2-[bis(isopropyl)amino]ethoxy]phenyl]butan-1-one hydrochloride

Modify Date: 2024-11-11 21:15:52

1-[2-[2-[bis(isopropyl)amino]ethoxy]phenyl]butan-1-one hydrochloride Structure
1-[2-[2-[bis(isopropyl)amino]ethoxy]phenyl]butan-1-one hydrochloride structure
Common Name 1-[2-[2-[bis(isopropyl)amino]ethoxy]phenyl]butan-1-one hydrochloride
CAS Number 1092-47-3 Molecular Weight 327.88900
Density N/A Boiling Point 386.3ºC at 760mmHg
Molecular Formula C18H30ClNO2 Melting Point N/A
MSDS N/A Flash Point 187.5ºC

 Names

Name 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 386.3ºC at 760mmHg
Molecular Formula C18H30ClNO2
Molecular Weight 327.88900
Flash Point 187.5ºC
Exact Mass 327.19700
PSA 29.54000
LogP 4.96900
Vapour Pressure 3.57E-06mmHg at 25°C

 Synonyms

EINECS 214-132-3
1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one hydrochloride
1-(2-(2-(Bis(isopropyl)amino)ethoxy)phenyl)butan-1-one hydrochloride