2,3,6-Trifluorobenzylamine
Modify Date: 2025-08-27 11:23:01
2,3,6-Trifluorobenzylamine structure
|
Common Name | 2,3,6-Trifluorobenzylamine | ||
|---|---|---|---|---|
| CAS Number | 230295-09-7 | Molecular Weight | 161.124 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 171.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C7H6F3N | Melting Point | 280-281℃ | |
| MSDS | Chinese USA | Flash Point | 66.8±18.7 °C | |
| Name | (2,3,6-trifluorophenyl)methanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 171.6±35.0 °C at 760 mmHg |
| Melting Point | 280-281℃ |
| Molecular Formula | C7H6F3N |
| Molecular Weight | 161.124 |
| Flash Point | 66.8±18.7 °C |
| Exact Mass | 161.045227 |
| PSA | 26.02000 |
| LogP | 1.26 |
| Vapour Pressure | 1.4±0.3 mmHg at 25°C |
| Index of Refraction | 1.480 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | UN2735 |
| Packaging Group | III |
| HS Code | 2921499090 |
|
~42%
2,3,6-Trifluoro... CAS#:230295-09-7 |
| Literature: Doyon, Jeffrey B.; Jain, Ahamindra Organic Letters, 1999 , vol. 1, # 2 p. 183 - 185 |
| 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% |
| 1-(2,3,6-Trifluorophenyl)methylamine |
| Benzenemethanamine, 2,3,6-trifluoro- |
| MFCD00236315 |
| (2,3,6-Trifluorophenyl)methylamine |
| 2,3,4-TRI-O-BENZOYL-PROPOFOL-B-D-GLUCURONIDE METHYL ESTER |
| 1-(2,3,6-Trifluorophenyl)methanamine |
| Z1R BF CF FF |
| (2,3,6-Trifluorophenyl)methanamine |
| 2,3,6-Trifluorobenzenemethanamine |
| 2,3,6-Trifluorobenzylamine |
| 2,3,6-difluorobenzylamine |