(Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine

Modify Date: 2024-10-24 17:25:37

(Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine Structure
(Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine structure
Common Name (Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine
CAS Number 100496-46-6 Molecular Weight 250.09700
Density 1.32g/cm3 Boiling Point 360.4ºC at 760mmHg
Molecular Formula C10H10Cl2FNO Melting Point N/A
MSDS N/A Flash Point 171.7ºC

 Names

Name (Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 360.4ºC at 760mmHg
Molecular Formula C10H10Cl2FNO
Molecular Weight 250.09700
Flash Point 171.7ºC
Exact Mass 249.01200
PSA 35.25000
LogP 3.88460
Vapour Pressure 2.23E-05mmHg at 25°C
Index of Refraction 1.548

 Synonyms

2-(2'4'-dichlorophenoxy)methyl-3-fluoroallylamine
2-Propen-1-amine,2-((2,4-dichlorophenoxy)methyl)-3-fluoro-,(Z)
(z)-2-(2',4'-dichlorophenoxy)methyl-3-fluoroallylamine