N-(2-Chlorobenzyl)-1-propyl-1H-tetrazol-5-amine structure
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Common Name | N-(2-Chlorobenzyl)-1-propyl-1H-tetrazol-5-amine | ||
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CAS Number | 876897-29-9 | Molecular Weight | 251.715 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 411.6±47.0 °C at 760 mmHg | |
Molecular Formula | C11H14ClN5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 202.8±29.3 °C |
Name | N-(2-Chlorobenzyl)-1-propyl-1H-tetrazol-5-amine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 411.6±47.0 °C at 760 mmHg |
Molecular Formula | C11H14ClN5 |
Molecular Weight | 251.715 |
Flash Point | 202.8±29.3 °C |
Exact Mass | 251.093781 |
LogP | 2.47 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.640 |
1H-Tetrazol-5-amine, N-[(2-chlorophenyl)methyl]-1-propyl- |
N-(2-Chlorobenzyl)-1-propyl-1H-tetrazol-5-amine |