| Identification |
| Name: | N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine |
| Synonyms: | BRN 1105378;2-(alpha-Methylbenzylamino)-2-oxazoline;2-(1-alpha-Methylbenzylamino)-2-oxazoline;alpha-Methyl-N-(2-oxazolin-2-yl)benzylamine;2-Oxazolamine, 4,5-dihydro-N-(1-phenylethyl)-;BENZYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-;AC1L1X2I;LS-43399;N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine;35357-50-7 |
| CAS: | 35357-50-7 |
| Molecular Formula: | C11H14N2O |
| Molecular Weight: | 190.2417 |
| InChI: | InChI=1/C11H14N2O/c1-9(10-5-3-2-4-6-10)13-11-12-7-8-14-11/h2-6,9H,7-8H2,1H3,(H,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 180.1°C |
| Boiling Point: | 374.1°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 180.1°C |
| Safety Data |
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