1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride

Modify Date: 2024-09-28 07:04:38

1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride Structure
1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride structure
Common Name 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride
CAS Number 118638-18-9 Molecular Weight 295.80400
Density N/A Boiling Point 405.8ºC at 760 mmHg
Molecular Formula C16H22ClNO2 Melting Point N/A
MSDS N/A Flash Point 199.2ºC

 Names

Name 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 405.8ºC at 760 mmHg
Molecular Formula C16H22ClNO2
Molecular Weight 295.80400
Flash Point 199.2ºC
Exact Mass 295.13400
PSA 45.40000
LogP 4.70810
Vapour Pressure 3.65E-07mmHg at 25°C

 Synonyms

1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride
9-((Isopropylamino)methyl)-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride
6,7,8,9-Tetrahydro-1-(((1-methylethyl)amino)methyl)-2-dibenzofuranol hydrochloride
2-Dibenzofuranol,6,7,8,9-tetrahydro-1-(((1-methylethyl)amino)methyl)-,hydrochloride