Benzenemethanamine,N-2-propyn-1-yl- structure
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Common Name | Benzenemethanamine,N-2-propyn-1-yl- | ||
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CAS Number | 1197-51-9 | Molecular Weight | 145.20100 | |
Density | 0.982g/cm3 | Boiling Point | 244.6ºC at 760mmHg | |
Molecular Formula | C10H11N | Melting Point | 163 °C | |
MSDS | N/A | Flash Point | 103.7ºC |
Name | N-benzylprop-2-yn-1-amine |
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Synonym | More Synonyms |
Density | 0.982g/cm3 |
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Boiling Point | 244.6ºC at 760mmHg |
Melting Point | 163 °C |
Molecular Formula | C10H11N |
Molecular Weight | 145.20100 |
Flash Point | 103.7ºC |
Exact Mass | 145.08900 |
PSA | 12.03000 |
LogP | 1.80030 |
Vapour Pressure | 0.03mmHg at 25°C |
Storage condition | 2-8°C |
Hazard Codes | Xi: Irritant; |
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HS Code | 2921499090 |
Precursor 10 | |
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DownStream 8 | |
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-(prop-2-ynyl)benzylamine |
Benzyl-prop-2-ynyl-amine |
N-benzyl-N-prop-2-ynylamine |
N-benzyl-N-(2-propynyl)amine |
MFCD02731101 |
benzylpropargylamine |
N-Propargylbenzylamine |
Benzylprop-1-yn-3-ylamine |
benzyl(prop-2-yn-1-yl)amine |
N-benzyl propargyl amine |
EINECS 214-827-1 |