Name | 2,3,4,5-Tetrahydro-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepine |
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Synonyms | N,N-Diisopropyl-3-(2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl)Propan-1-Amine; Diisopropyl-[3-(2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl)Propyl]Amine; 1H-1-Benzazepine, 2,3,4,5-Tetrahydro-1-(3-(Diisopropylamino)Propyl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H32N2 |
CAS Registry Number | 54951-35-8 |
SMILES | C1=CC=CC2=C1N(CCCN(C(C)C)C(C)C)CCCC2 |
InChI | 1S/C19H32N2/c1-16(2)21(17(3)4)15-9-14-20-13-8-7-11-18-10-5-6-12-19(18)20/h5-6,10,12,16-17H,7-9,11,13-15H2,1-4H3 |
InChIKey | HGUGVPVTKBLXPA-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 400.345°C at 760 mmHg (Cal.) |
Flash point | 176.405°C (Cal.) |
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List of Reports Available for 2,3,4,5-Tetrahydro-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepine |