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Chemical manufacturer | ||||
Name | 2-(2-Phenylethyl)Pyridine |
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Synonyms | Ec-000.1813; 2-Picoline, Alpha-Benzyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H13N |
Molecular Weight | 183.25 |
CAS Registry Number | 2116-62-3 |
EINECS | 218-318-5 |
SMILES | C1=CC=CC(=N1)CCC2=CC=CC=C2 |
InChI | 1S/C13H13N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-8,11H,9-10H2 |
InChIKey | NIJWAAUHTPDGOM-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 266.488°C at 760 mmHg (Cal.) |
Flash point | 106.072°C (Cal.) |
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List of Reports Available for 2-(2-Phenylethyl)Pyridine |