Benzenamine, 2-bromo-4-(1H-inden-1-ylidenemethyl)-N-methyl- structure
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Common Name | Benzenamine, 2-bromo-4-(1H-inden-1-ylidenemethyl)-N-methyl- | ||
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| CAS Number | 28164-41-2 | Molecular Weight | 312.20400 | |
| Density | 1.45g/cm3 | Boiling Point | 450.6ºC at 760 mmHg | |
| Molecular Formula | C17H14BrN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.3ºC | |
| Name | 2-bromo-4-[(E)-inden-1-ylidenemethyl]-N-methylaniline |
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| Density | 1.45g/cm3 |
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| Boiling Point | 450.6ºC at 760 mmHg |
| Molecular Formula | C17H14BrN |
| Molecular Weight | 312.20400 |
| Flash Point | 226.3ºC |
| Exact Mass | 311.03100 |
| PSA | 12.03000 |
| LogP | 5.13120 |
| Vapour Pressure | 2.6E-08mmHg at 25°C |
| Index of Refraction | 1.73 |
| InChIKey | SJZUDCRSPDTUAH-GXDHUFHOSA-N |
| SMILES | CNc1ccc(C=C2C=Cc3ccccc32)cc1Br |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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