1-(3-Fluorophenyl)ethanamine structure
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Common Name | 1-(3-Fluorophenyl)ethanamine | ||
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CAS Number | 74788-45-7 | Molecular Weight | 139.170 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 182.6±15.0 °C at 760 mmHg | |
Molecular Formula | C8H10FN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 72.1±8.3 °C |
Name | 1-(3-fluorophenyl)ethanamine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 182.6±15.0 °C at 760 mmHg |
Molecular Formula | C8H10FN |
Molecular Weight | 139.170 |
Flash Point | 72.1±8.3 °C |
Exact Mass | 139.079727 |
PSA | 26.02000 |
LogP | 1.49 |
Vapour Pressure | 0.8±0.3 mmHg at 25°C |
Index of Refraction | 1.513 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 34 |
Safety Phrases | 26-36/37/39 |
RIDADR | UN 2735 |
HS Code | 2921499090 |
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% |
1-(3-Fluorophenyl)ethylamine |
(RS)-1-(3-Fluorophenyl)ethylamine |
Benzenemethanamine, 3-fluoro-α-methyl- |
ZY1&R CF |
3-Fluoro-α-methylbenzenemethanamine |
1-(3-Fluorophenyl)ethanamine |