Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-Methyl-2-oxoethyl]-, 1,1-dimethylethyl ester structure
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Common Name | Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-Methyl-2-oxoethyl]-, 1,1-dimethylethyl ester | ||
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| CAS Number | 209984-33-8 | Molecular Weight | 409.478 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 706.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C23H27N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.9±32.9 °C | |
| Name | 2-Methyl-2-propanyl [(2S)-1-{[(7S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl]amino}-1-oxo-2-propanyl]carbamate |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 706.2±60.0 °C at 760 mmHg |
| Molecular Formula | C23H27N3O4 |
| Molecular Weight | 409.478 |
| Flash Point | 380.9±32.9 °C |
| Exact Mass | 409.200165 |
| LogP | 4.30 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | ZTVCVLSIDBUUKS-LIRRHRJNSA-N |
| SMILES | CC(NC(=O)OC(C)(C)C)C(=O)NC1C(=O)N(C)c2ccccc2-c2ccccc21 |
| Carbamic acid, N-[(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl [(2S)-1-{[(7S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl]amino}-1-oxo-2-propanyl]carbamate |