Identification |
Name: | (1Z)-N-[(1E)-phenylmethylidene]prop-1-en-1-amine |
Synonyms: | 1-Propen-1-amine, N-(phenylmethylene)-;AC1NUXOC;53146-18-2;1-phenyl-N-[(Z)-prop-1-enyl]methanimine |
CAS: | 53146-18-2 |
Molecular Formula: | C10H11N |
Molecular Weight: | 145.201 |
InChI: | InChI=1/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-9H,1H3/b8-2-,11-9+ |
Molecular Structure: |
![(C10H11N) 1-Propen-1-amine, N-(phenylmethylene)-;AC1NUXOC;53146-18-2;1-phenyl-N-[(Z)-prop-1-enyl]methanimine](https://img.guidechem.com/pic/image/53146-18-2.png) |
Properties |
Flash Point: | 85.1°C |
Boiling Point: | 231.1°C at 760 mmHg |
Density: | 0.86g/cm3 |
Refractive index: | 1.492 |
Flash Point: | 85.1°C |
Safety Data |
|
 |