Name | 5-Phenyl-1-Propyl-2,3,4,4a,5,9b-Hexahydroindeno[1,2-b]Pyridine |
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Synonyms | (-)-1-N-Propyl-5-Phenyl-2,3,4,4A,5,9B-Hexahydro-1H-Indeno(1,2-B)Pyridine; 1H-Indeno(1,2-B)Pyridine, 2,3,4,4A,5,9B-Hexahydro-5-Phenyl-1-Propyl-, (-)-; Brn 6064991 |
Molecular Structure | ![]() |
Molecular Formula | C21H25N |
Molecular Weight | 291.44 |
CAS Registry Number | 107035-05-2 (107035-09-6) |
SMILES | C1=CC=CC2=C1C(C3C2N(CCC3)CCC)C4=CC=CC=C4 |
InChI | 1S/C21H25N/c1-2-14-22-15-8-13-19-20(16-9-4-3-5-10-16)17-11-6-7-12-18(17)21(19)22/h3-7,9-12,19-21H,2,8,13-15H2,1H3 |
InChIKey | RMFDPFVJWNFOJK-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 403.02°C at 760 mmHg (Cal.) |
Flash point | 176.382°C (Cal.) |
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List of Reports Available for 5-Phenyl-1-Propyl-2,3,4,4a,5,9b-Hexahydroindeno[1,2-b]Pyridine |