2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepin e
Modify Date: 2024-04-05 12:25:28
2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepin e structure
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Common Name | 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepin e | ||
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| CAS Number | 87474-36-0 | Molecular Weight | 358.43600 | |
| Density | 1.158g/cm3 | Boiling Point | 651.1ºC at 760 mmHg | |
| Molecular Formula | C22H22N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 347.6ºC | |
| Name | N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide |
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| Synonym | More Synonyms |
| Density | 1.158g/cm3 |
|---|---|
| Boiling Point | 651.1ºC at 760 mmHg |
| Molecular Formula | C22H22N4O |
| Molecular Weight | 358.43600 |
| Flash Point | 347.6ºC |
| Exact Mass | 358.17900 |
| PSA | 69.54000 |
| LogP | 4.69980 |
| Index of Refraction | 1.598 |
| Benzamide,N-((2,3,4,5-tetrahydro-4-phenyl-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl) |
| 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine |
| N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)benzamide |