(Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine structure
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Common Name | (Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine | ||
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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 |
Name | (Z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine |
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Synonym | More Synonyms |
Density | 1.32g/cm3 |
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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 |
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 |