| Identification | |
| Name: | 3-{[(E)-phenylmethylidene]amino}propan-1-ol |
| Synonyms: | 3-{[(e)-phenylmethylidene]amino}propan-1-ol;NSC29208;AC1L5N9K;AC1Q4T6O;3-(benzylideneamino)propan-1-ol;AR-1F1287;NSC-29208;AKOS003582034 |
| CAS: | 5433-11-4 |
| Molecular Formula: | C10H13NO |
| Molecular Weight: | 163.2163 |
| InChI: | InChI=1/C10H13NO/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-3,5-6,9,12H,4,7-8H2/b11-9+ |
| Molecular Structure: | ![(C10H13NO) 3-{[(e)-phenylmethylidene]amino}propan-1-ol;NSC29208;AC1L5N9K;AC1Q4T6O;3-(benzylideneamino)propan-1-...](https://img.guidechem.com/pic/image/5433-11-4.png) |
| Properties | |
| Flash Point: | 175.1°C |
| Boiling Point: | 293.3°C at 760 mmHg |
| Density: | 0.97g/cm3 |
| Refractive index: | 1.51 |
| HS Code: | 2925290090 |
| Flash Point: | 175.1°C |
| Safety Data | |
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