1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol

Modify Date: 2024-07-18 15:57:08

1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol Structure
1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol structure
Common Name 1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
CAS Number 121010-10-4 Molecular Weight 289.41200
Density 1.056g/cm3 Boiling Point 441.6ºC at 760mmHg
Molecular Formula C18H27NO2 Melting Point N/A
MSDS N/A Flash Point 220.9ºC

 Names

Name 1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.056g/cm3
Boiling Point 441.6ºC at 760mmHg
Molecular Formula C18H27NO2
Molecular Weight 289.41200
Flash Point 220.9ºC
Exact Mass 289.20400
PSA 41.49000
LogP 3.77260
Vapour Pressure 1.42E-08mmHg at 25°C
Index of Refraction 1.545

 Synonyms

(+-)-1-(2-(1-Cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol
(RS)-1'-Dehydropenbutolol
2-Propanol,1-(2-(1-cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-,(+-)