1-(4-Fluorophenyl)-1-propanamine structure
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Common Name | 1-(4-Fluorophenyl)-1-propanamine | ||
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CAS Number | 74877-10-4 | Molecular Weight | 153.197 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 206.2±15.0 °C at 760 mmHg | |
Molecular Formula | C9H12FN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 87.7±8.3 °C |
Name | 1-(4-fluorophenyl)propan-1-amine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 206.2±15.0 °C at 760 mmHg |
Molecular Formula | C9H12FN |
Molecular Weight | 153.197 |
Flash Point | 87.7±8.3 °C |
Exact Mass | 153.095383 |
PSA | 26.02000 |
LogP | 2.02 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.508 |
Hazard Codes | Xi |
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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-(4-fluorophenyl)propan-1-amine |
Benzenemethanamine, α-ethyl-4-fluoro- |
1-(4-Fluorophenyl)-1-propanamine |