Name | 4-(2,3,4,4a,5,9b-Hexahydro-1H-Indeno[3,2-b]Pyridin-5-Yl)Aniline |
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Synonyms | [4-(2,3,4,4A,5,9B-Hexahydro-1H-Indeno[3,2-B]Pyridin-5-Yl)Phenyl]Amine; (+-)-5-(4-Aminophenyl)-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-(4-Aminophenyl)-, (+-)- |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2 |
Molecular Weight | 264.37 |
CAS Registry Number | 107035-06-3 |
SMILES | C1=CC(=CC=C1N)C3C2C(NCCC2)C4=C3C=CC=C4 |
InChI | 1S/C18H20N2/c19-13-9-7-12(8-10-13)17-14-4-1-2-5-15(14)18-16(17)6-3-11-20-18/h1-2,4-5,7-10,16-18,20H,3,6,11,19H2 |
InChIKey | WRODVCIVODHZFB-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 442.657°C at 760 mmHg (Cal.) |
Flash point | 262.744°C (Cal.) |
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