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Chemical manufacturer | ||||
Name | 2-(4-Phenyl-1-Piperidinyl)-3-Pyridinamine |
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Synonyms | 2-(4-Phenyl-1-Piperidyl)Pyridin-3-Amine; 2-(4-Phenyl-1-Piperidinyl)-3-Pyridinamine; [2-(4-Phenyl-1-Piperidyl)-3-Pyridyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C16H19N3 |
Molecular Weight | 253.35 |
CAS Registry Number | 16019-85-5 |
SMILES | C1=CC=C(C(=N1)N2CCC(CC2)C3=CC=CC=C3)N |
InChI | 1S/C16H19N3/c17-15-7-4-10-18-16(15)19-11-8-14(9-12-19)13-5-2-1-3-6-13/h1-7,10,14H,8-9,11-12,17H2 |
InChIKey | SYNLRHKAAZZRKZ-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 457.286°C at 760 mmHg (Cal.) |
Flash point | 230.359°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Phenyl-1-Piperidinyl)-3-Pyridinamine |