Name | Hexahydro-1-[2-Methoxy-2-Phenyl-1-(Propylimino)Ethyl]-1H-Azepine |
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Synonyms | 1-(Azepan-1-Yl)-2-Methoxy-2-Phenyl-N-Propyl-Ethanimine; 1-(1-Azepanyl)-2-Methoxy-2-Phenyl-N-Propylethanimine; [1-(Azepan-1-Yl)-2-Methoxy-2-Phenyl-Ethylidene]-Propyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C18H28N2O |
Molecular Weight | 288.43 |
CAS Registry Number | 64058-23-7 |
SMILES | C2=C(C(OC)C(N1CCCCCC1)=NCCC)C=CC=C2 |
InChI | 1S/C18H28N2O/c1-3-13-19-18(20-14-9-4-5-10-15-20)17(21-2)16-11-7-6-8-12-16/h6-8,11-12,17H,3-5,9-10,13-15H2,1-2H3 |
InChIKey | DFKPLEFEIVTTOH-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 416.293°C at 760 mmHg (Cal.) |
Flash point | 205.567°C (Cal.) |
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List of Reports Available for Hexahydro-1-[2-Methoxy-2-Phenyl-1-(Propylimino)Ethyl]-1H-Azepine |