Name | 2,3,4,5-Tetrahydro-1-[2-(Diisopropylamino)Ethyl]-7-Methoxy-1H-1-Benzazepin-2-One |
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Synonyms | 1-[2-(Diisopropylamino)Ethyl]-7-Methoxy-4,5-Dihydro-3H-1-Benzazepin-2-One; 1H-1-Benzazepin-2-One, 2,3,4,5-Tetrahydro-1-(2-(Diisopropylamino)Ethyl)-7-Methox; 1H-1-Benzazepin-2-One, 1-(2-(Diisopropylamino)Ethyl)-7-Methoxy-2,3,4,5-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C19H30N2O2 |
Molecular Weight | 318.46 |
CAS Registry Number | 54951-30-3 |
SMILES | C1=CC(=CC2=C1N(C(=O)CCC2)CCN(C(C)C)C(C)C)OC |
InChI | 1S/C19H30N2O2/c1-14(2)20(15(3)4)11-12-21-18-10-9-17(23-5)13-16(18)7-6-8-19(21)22/h9-10,13-15H,6-8,11-12H2,1-5H3 |
InChIKey | KXWARPSMGAVRQE-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 498.736°C at 760 mmHg (Cal.) |
Flash point | 255.427°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,5-Tetrahydro-1-[2-(Diisopropylamino)Ethyl]-7-Methoxy-1H-1-Benzazepin-2-One |