3,3-Dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Modify Date: 2026-07-08 18:45:25
![3,3-Dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one Structure](https://image.chemsrc.com/caspic/234/37587-36-3.png)
3,3-Dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one structure
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Common Name | 3,3-Dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | ||
|---|---|---|---|---|
| CAS Number | 37587-36-3 | Molecular Weight | 318.41200 | |
| Density | 1.19g/cm3 | Boiling Point | 499.5ºC at 760 mmHg | |
| Molecular Formula | C21H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.8ºC | |
| Name | 9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one |
|---|
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 499.5ºC at 760 mmHg |
| Molecular Formula | C21H22N2O |
| Molecular Weight | 318.41200 |
| Flash Point | 170.8ºC |
| Exact Mass | 318.17300 |
| PSA | 41.13000 |
| LogP | 5.18450 |
| Index of Refraction | 1.641 |
| InChIKey | INEXZJWRARALIA-UHFFFAOYSA-N |
| SMILES | CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:64-18-6![3,3-dimethyl-11-phenyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one Structure](https://image.chemsrc.com/caspic/044/104143-32-0.png)
CAS#:104143-32-0![3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-phenylmethyl]-5,5-dimethylcyclohex-2-en-1-one Structure](https://image.chemsrc.com/caspic/383/7600-00-2.png)
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Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
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Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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