antrafenine
Modify Date: 2024-01-06 05:52:39
antrafenine structure
|
Common Name | antrafenine | ||
|---|---|---|---|---|
| CAS Number | 55300-29-3 | Molecular Weight | 588.544 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 648.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C30H26F6N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 345.7±31.5 °C | |
| Name | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 648.0±55.0 °C at 760 mmHg |
| Molecular Formula | C30H26F6N4O2 |
| Molecular Weight | 588.544 |
| Flash Point | 345.7±31.5 °C |
| Exact Mass | 588.195984 |
| PSA | 57.70000 |
| LogP | 9.06 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.589 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-, 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester |
| 2-[4-(a,a,a-trifluoro-m-tolyl)-1-piperazinyl]ethyl-n-(7-trifluoromethyl-4-quinolyl)anthranilate |
| Antrafeninum [INN-Latin] |
| 4-(3-Trifluoromethyl)phenylpiperazineethanol o-(7-trifluoromethyl-4-quinolylamino)benzoate |
| 2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2-{[7-(trifluoromethyl)quinolin-4-yl]amino}benzoate |
| SL 73-033 |
| Stakan |
| antrafenine |
| Benzoic acid,2-((7-(trifluoromethyl)-4-quinolinyl)amino)-,2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester |
| Stakane |
| Antrafenino [INN-Spanish] |
| 2-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}ethyl 2-{[7-(trifluoromethyl)-4-quinolinyl]amino}benzoate |
| 2-[[7-(Trifluoromethyl)-4-quinolinyl]amino]benzoic Acid 2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl Ester |
| 2-(7-trifluoromethyl-quinolin-4-ylamino)-benzoic acid 2-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-ethyl ester |