1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl-

Modify Date: 2024-01-03 10:13:20

1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl- Structure
1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl- structure
Common Name 1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl-
CAS Number 25458-03-1 Molecular Weight 195.23300
Density 1.02g/cm3 Boiling Point 280.4ºC at 760mmHg
Molecular Formula C11H14FNO Melting Point N/A
MSDS N/A Flash Point 123.4ºC

 Names

Name 2-[(4-fluorophenyl)methylideneamino]-2-methylpropan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.02g/cm3
Boiling Point 280.4ºC at 760mmHg
Molecular Formula C11H14FNO
Molecular Weight 195.23300
Flash Point 123.4ºC
Exact Mass 195.10600
PSA 32.59000
LogP 2.01550
Vapour Pressure 0.00181mmHg at 25°C
Index of Refraction 1.487

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-{[(e)-(4-fluorophenyl)methylidene]amino}-2-methylpropan-1-ol
1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl