N-(2-Fluorobenzyl)-1-butanamine
Modify Date: 2024-01-28 22:53:22
N-(2-Fluorobenzyl)-1-butanamine structure
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Common Name | N-(2-Fluorobenzyl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 60509-33-3 | Molecular Weight | 181.250 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 233.9±15.0 °C at 760 mmHg | |
| Molecular Formula | C11H16FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95.3±20.4 °C | |
| Name | 1-(3-hydroxyspirosol-5-en-28-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 233.9±15.0 °C at 760 mmHg |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.250 |
| Flash Point | 95.3±20.4 °C |
| Exact Mass | 181.126678 |
| PSA | 12.03000 |
| LogP | 3.16 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.489 |
| 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% |
| einecs 261-458-7 |
| Benzenemethanamine, N-butyl-2-fluoro- |
| N-(2-Fluorobenzyl)-1-butanamine |