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Name | 4-[1-(2-Phenylethyl)-4-piperidinyl]aniline |
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Synonyms | 4-(1-Phenethyl-piperidin-4-yl)-phenylamine; 4-(4-Aminophenyl)-1-phenethylpiperidine |
Molecular Structure | ![]() |
Molecular Formula | C19H24N2 |
Molecular Weight | 280.41 |
CAS Registry Number | 801157-81-3 |
SMILES | c1ccc(cc1)CCN2CCC(CC2)c3ccc(cc3)N |
InChI | 1S/C19H24N2/c20-19-8-6-17(7-9-19)18-11-14-21(15-12-18)13-10-16-4-2-1-3-5-16/h1-9,18H,10-15,20H2 |
InChIKey | IFCBNARSMLNWNX-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 436.634°C at 760 mmHg (Cal.) |
Flash point | 198.108°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[1-(2-Phenylethyl)-4-piperidinyl]aniline |