N-(2-Chlorobenzyl)-1-propanamine structure
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Common Name | N-(2-Chlorobenzyl)-1-propanamine | ||
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CAS Number | 807343-03-9 | Molecular Weight | 183.678 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 245.8±15.0 °C at 760 mmHg | |
Molecular Formula | C10H14ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 102.4±20.4 °C |
Name | 4-(2-chlorophenyl)butan-1-amine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 245.8±15.0 °C at 760 mmHg |
Molecular Formula | C10H14ClN |
Molecular Weight | 183.678 |
Flash Point | 102.4±20.4 °C |
Exact Mass | 183.081482 |
PSA | 12.03000 |
LogP | 3.18 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.520 |
HS Code | 2921499090 |
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Precursor 2 | |
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DownStream 0 |
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% |
N-(2-Chlorobenzyl)propan-1-amine |
N-(2-chlorobenzyl)propylamine |
N-(2-chlorobenzyl)-N-propylamine |
(2-CHLOROBENZYL)PROPYLAMINE |
Benzenebutanamine,2-chloro |
Benzenemethanamine, 2-chloro-N-propyl- |
N-(2-Chlorobenzyl)-1-propanamine |