N-(2-Chlorobenzyl)-1-butanamine structure
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Common Name | N-(2-Chlorobenzyl)-1-butanamine | ||
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CAS Number | 16183-39-4 | Molecular Weight | 197.704 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 264.2±15.0 °C at 760 mmHg | |
Molecular Formula | C11H16ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 113.6±20.4 °C |
Name | N-[(2-chlorophenyl)methyl]butan-1-amine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 264.2±15.0 °C at 760 mmHg |
Molecular Formula | C11H16ClN |
Molecular Weight | 197.704 |
Flash Point | 113.6±20.4 °C |
Exact Mass | 197.097122 |
PSA | 12.03000 |
LogP | 3.71 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.516 |
HS Code | 2921499090 |
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HS Code | 2921499090 |
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Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Benzenemethanamine, N-butyl-2-chloro- |
butyl[(2-chlorophenyl)methyl]amine |
Benzenemethanamine,N-butyl-2-chloro |
N-(2-Chlorobenzyl)-1-butanamine |
N-(2-chlorobenzyl)butan-1-amine |