2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI)

Modify Date: 2024-07-18 23:46:46

2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI) Structure
2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI) structure
Common Name 2-Propen-1-amine,N-[(4-fluorophenyl)methylene]-(9CI)
CAS Number 725743-94-2 Molecular Weight 163.191
Density 1.0±0.1 g/cm3 Boiling Point 203.7±33.0 °C at 760 mmHg
Molecular Formula C10H10FN Melting Point N/A
MSDS N/A Flash Point 77.0±25.4 °C

 Names

Name (E)-N-Allyl-1-(4-fluorophenyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 203.7±33.0 °C at 760 mmHg
Molecular Formula C10H10FN
Molecular Weight 163.191
Flash Point 77.0±25.4 °C
Exact Mass 163.079727
PSA 12.36000
LogP 2.68
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.481

 Synonyms

2-Propen-1-amine, N-[(1E)-(4-fluorophenyl)methylene]-
(E)-N-Allyl-1-(4-fluorophenyl)methanimine