| Identification | |
| Name: | N-(1-phenylethyl)prop-2-en-1-amine |
| Synonyms: | N-(1-phenylethyl)prop-2-en-1-amine;66896-61-5;(R)-(+)-N-allyl-alpha-methylbenzylamine;AC1MDPR7;Benzenemethanamine, alpha-methyl-N-2-propenyl-;AKOS000224480 |
| CAS: | 66896-61-5 |
| Molecular Formula: | C11H15N |
| Molecular Weight: | 161.2435 |
| InChI: | InChI=1/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 89.4°C |
| Boiling Point: | 225.6°C at 760 mmHg |
| Density: | 0.913g/cm3 |
| Refractive index: | 1.512 |
| Flash Point: | 89.4°C |
| Safety Data | |
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