N-(4-Fluorobenzyl)-1-propanamine
Modify Date: 2024-01-01 19:44:22
N-(4-Fluorobenzyl)-1-propanamine structure
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Common Name | N-(4-Fluorobenzyl)-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 741698-80-6 | Molecular Weight | 167.223 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 217.9±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H14FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 85.6±20.4 °C | |
| Name | n-(4-fluorobenzyl)-n-propylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 217.9±15.0 °C at 760 mmHg |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.223 |
| Flash Point | 85.6±20.4 °C |
| Exact Mass | 167.111023 |
| PSA | 12.03000 |
| LogP | 2.63 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.490 |
| HS Code | 2921499090 |
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N-(4-Fluorobenz... CAS#:741698-80-6 |
| Literature: Orito, Kazuhiko; Miyazawa, Mamoru; Nakamura, Takatoshi; Horibata, Akiyoshi; Ushito, Harumi; Nagasaki, Hideo; Yuguchi, Motoki; Yamashita, Satoshi; Yamazaki, Tetsuro; Tokuda, Masao Journal of Organic Chemistry, 2006 , vol. 71, # 16 p. 5951 - 5958 |
![1-Propanamine,N-[(4-fluorophenyl)methylene]-(9CI) structure](https://image.chemsrc.com/caspic/245/349483-17-6.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| HS Code | 2921499090 |
|---|---|
| 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-propyl-4-fluorobenzylamine |
| N-(4-Fluorobenzyl)-1-propanamine |
| Benzenemethanamine, 4-fluoro-N-propyl- |
| 4-Fluoro-N-n-propylbenzylaMine |
| N-(4-Fluorobenzyl)propan-1-amine |