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Chemical manufacturer | ||||
Name | 6-Ethyl-1-phenyl-2,3-dihydro-1H-pyrrolizine |
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Synonyms | 6-ethyl-1-phenyl-2,3-dihydro-1H-pyrrolizine |
Molecular Structure | ![]() |
Molecular Formula | C15H17N |
Molecular Weight | 211.30 |
CAS Registry Number | 817207-34-4 |
SMILES | CCc1cc2n(c1)CCC2c3ccccc3 |
InChI | 1S/C15H17N/c1-2-12-10-15-14(8-9-16(15)11-12)13-6-4-3-5-7-13/h3-7,10-11,14H,2,8-9H2,1H3 |
InChIKey | RRGMPPBYMXEMEB-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 333.583°C at 760 mmHg (Cal.) |
Flash point | 155.546°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 6-Ethyl-1-phenyl-2,3-dihydro-1H-pyrrolizine |