N-[2-hydroxy-3-[N-methyl-4-(trifluoromethyl)anilino]propyl]-3,4,5-trimethoxybenzamide
Modify Date: 2025-11-25 18:24:41
![N-[2-hydroxy-3-[N-methyl-4-(trifluoromethyl)anilino]propyl]-3,4,5-trimethoxybenzamide Structure](https://image.chemsrc.com/caspic/471/73571-95-6.png)
N-[2-hydroxy-3-[N-methyl-4-(trifluoromethyl)anilino]propyl]-3,4,5-trimethoxybenzamide structure
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Common Name | N-[2-hydroxy-3-[N-methyl-4-(trifluoromethyl)anilino]propyl]-3,4,5-trimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 73571-95-6 | Molecular Weight | 442.42900 | |
| Density | 1.269g/cm3 | Boiling Point | 540.5ºC at 760 mmHg | |
| Molecular Formula | C21H25F3N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 280.7ºC | |
| Name | N-[2-hydroxy-3-[N-methyl-4-(trifluoromethyl)anilino]propyl]-3,4,5-trimethoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.269g/cm3 |
|---|---|
| Boiling Point | 540.5ºC at 760 mmHg |
| Molecular Formula | C21H25F3N2O5 |
| Molecular Weight | 442.42900 |
| Flash Point | 280.7ºC |
| Exact Mass | 442.17200 |
| PSA | 83.75000 |
| LogP | 3.53310 |
| Index of Refraction | 1.541 |
| InChIKey | XRBPRVWAIZBFRO-UHFFFAOYSA-N |
| SMILES | COc1cc(C(=O)NCC(O)CN(C)c2ccc(C(F)(F)F)cc2)cc(OC)c1OC |
| N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-trifluoromethylphenyl)-1,3-diaminopropan-2-ol |
| Benzamide,N-(2-hydroxy-3-(methyl(4-(trifluoromethyl)phenyl)amino)propyl)-3,4,5-trimethoxy |
| N-(2-Hydroxy-3-(methyl(4-(trifluoromethyl)phenyl)amino)propyl)-3,4,5-trimethoxybenzamide |