N-(N-PROPYL)-2-CHLORO-6-FLUOROBENZYLAMINE structure
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Common Name | N-(N-PROPYL)-2-CHLORO-6-FLUOROBENZYLAMINE | ||
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CAS Number | 62924-65-6 | Molecular Weight | 201.66800 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 242.3±25.0 °C at 760 mmHg | |
Molecular Formula | C10H13ClFN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 100.3±23.2 °C |
Name | N-(2-Chloro-6-fluorobenzyl)-1-propanamine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 242.3±25.0 °C at 760 mmHg |
Molecular Formula | C10H13ClFN |
Molecular Weight | 201.66800 |
Flash Point | 100.3±23.2 °C |
Exact Mass | 201.07200 |
PSA | 12.03000 |
LogP | 2.79 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.506 |
N-(2-Chloro-6-fluorobenzyl)-1-propanamine |
Benzenemethanamine, 2-chloro-6-fluoro-N-propyl- |