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| IUPAC_Name: | N-[1-(furan-2-yl)ethyl]-1-phenylbut-3-en-1-amine |
|---|---|
| InChI | InChI=1S/C17H21NO/c1-13(2)12-16(15-8-5-4-6-9-15)18-14(3)17-10-7-11-19-17/h4-11,14,16,18H,1,12H2,2-3H3 |
| InChiKey | OLLUPEAIUMBQDV-UHFFFAOYSA-N |
| Synonyms: |
2-Furanmethanamine, α-methyl-N-(3-methyl-1-phenyl-3-buten-1-yl)- N-[1-(2-Furyl)ethyl]-3-methyl-1-phenyl-3-buten-1-amin N-[1-(2-Furyl)éthyl]-3-méthyl-1-phényl-3-butén-1-amine |
| Canonical SMILES: | CC(C1=CC=CO1)NC(CC=C)C2=CC=CC=C2 |
| Boiling Point: | 324.2±30.0 °C at 760 mmHg |
| Flash Point: | 149.9±24.6 °C |
| Density: | 1.0±0.1 g/cm3 |
| Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
| Enthalpy of Vaporization: | 56.6±3.0 kJ/mol |
| Index of Refraction: | 1.535 |
| Molar Refractivity: | 78.9±0.3 cm3 |
| Appearance: | Not Available |
| Safety: | 20/21/22 |
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