Benzenamine,N-(1-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)- structure
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Common Name | Benzenamine,N-(1-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)- | ||
|---|---|---|---|---|
| CAS Number | 5973-55-7 | Molecular Weight | 307.22600 | |
| Density | 1.422g/cm3 | Boiling Point | 344.9ºC at 760 mmHg | |
| Molecular Formula | C11H12F3N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.4ºC | |
| Name | N-butan-2-yl-2,6-dinitro-4-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.422g/cm3 |
|---|---|
| Boiling Point | 344.9ºC at 760 mmHg |
| Molecular Formula | C11H12F3N3O4 |
| Molecular Weight | 307.22600 |
| Flash Point | 162.4ºC |
| Exact Mass | 307.07800 |
| PSA | 103.67000 |
| LogP | 4.85160 |
| Index of Refraction | 1.54 |
| InChIKey | COAUHCNUULPWCV-UHFFFAOYSA-N |
| SMILES | CCC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] |
| N-(butan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline |