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Chemical manufacturer | ||||
Name | 4-Phenyl-1-propyl-1,2,3,6-tetrahydropyridine |
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Synonyms | 4-Phenyl-1-Propyl-1,2,3,6-Tetrahydropyridine; Pyridine, 1,2,3,6-Tetrahydro-1-Propyl-4-Phenyl-; Pyridine, 1,2,3,6-Tetrahydro-4-Phenyl-1-Propyl-, Erythro- |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 90986-85-9 |
SMILES | C2=C(C1=CCN(CC1)CCC)C=CC=C2 |
InChI | 1S/C14H19N/c1-2-10-15-11-8-14(9-12-15)13-6-4-3-5-7-13/h3-8H,2,9-12H2,1H3 |
InChIKey | CKRLIWFOVCLXTP-UHFFFAOYSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 302.021°C at 760 mmHg (Cal.) |
Flash point | 124.461°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Phenyl-1-propyl-1,2,3,6-tetrahydropyridine |