| Identification |
| Name: | N-[(E)-phenylmethylidene]prop-2-en-1-amine |
| Synonyms: | 2-Propen-1-amine, N-(phenylmethylene)-, (E)-;2-propen-1-amine, N-[(1E)-phenylmethylene]-;N-[(1E)-phenylmethylene]prop-2-en-1-amine;N-[(E)-Phenylmethylene]prop-2-en-1-amine;N-[(E)-Phenylmethylidene]-2-propen-1-amine |
| CAS: | 68003-55-4 |
| Molecular Formula: | C10H11N |
| Molecular Weight: | 145.201 |
| InChI: | InChI=1/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2/b11-9+ |
| Molecular Structure: |
![(C10H11N) 2-Propen-1-amine, N-(phenylmethylene)-, (E)-;2-propen-1-amine, N-[(1E)-phenylmethylene]-;N-[(1E)-phe...](https://img.guidechem.com/pic/image/68003-55-4.png) |
| Properties |
| Flash Point: | 70.2°C |
| Boiling Point: | 206.6°C at 760 mmHg |
| Density: | 0.86g/cm3 |
| Refractive index: | 1.492 |
| Flash Point: | 70.2°C |
| Safety Data |
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