Identification |
Name: | N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine |
Synonyms: | 2-(alpha-Ethylbenzylamino)-2-oxazoline;BENZYLAMINE, alpha-ETHYL-N-(OXAZOLINYL)-;AC1L1X2C;LS-43367;N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine;35349-01-0 |
CAS: | 35349-01-0 |
Molecular Formula: | C12H16N2O |
Molecular Weight: | 204.2682 |
InChI: | InChI=1/C12H16N2O/c1-2-11(10-6-4-3-5-7-10)14-12-13-8-9-15-12/h3-7,11H,2,8-9H2,1H3,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 186.2°C |
Boiling Point: | 384.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 186.2°C |
Safety Data |
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