N-(2-Fluorobenzyl)-1-propanamine
Modify Date: 2024-04-13 19:05:45
N-(2-Fluorobenzyl)-1-propanamine structure
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Common Name | N-(2-Fluorobenzyl)-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 62924-67-8 | Molecular Weight | 167.223 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 214.0±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H14FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 83.2±20.4 °C | |
| Name | 4-(2-fluorophenyl)butan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 214.0±15.0 °C at 760 mmHg |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.223 |
| Flash Point | 83.2±20.4 °C |
| Exact Mass | 167.111023 |
| PSA | 12.03000 |
| LogP | 2.63 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.490 |
| 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% |
| N-(2-Fluorobenzyl)-1-propanamine |
| Benzenemethanamine, 2-fluoro-N-propyl- |