N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine structure
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Common Name | N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine | ||
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CAS Number | 1119452-96-8 | Molecular Weight | 216.683 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 305.8±32.0 °C at 760 mmHg | |
Molecular Formula | C10H14ClFN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 138.8±25.1 °C |
Name | N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 305.8±32.0 °C at 760 mmHg |
Molecular Formula | C10H14ClFN2 |
Molecular Weight | 216.683 |
Flash Point | 138.8±25.1 °C |
Exact Mass | 216.082947 |
LogP | 1.37 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.533 |
N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine |
N-(2-Chloro-4-fluorobenzyl)propane-1,3-diamine |
1,3-Propanediamine, N1-[(2-chloro-4-fluorophenyl)methyl]- |