| Identification |
| Name: | 2-Propenenitrile,3-[4-(dimethylamino)phenyl]- |
| Synonyms: | Cinnamonitrile,p-(dimethylamino)- (6CI,7CI,8CI); NSC 122722; NSC 636938 |
| CAS: | 32444-63-6 |
| EINECS: | 251-044-4 |
| Molecular Formula: | C11H12 N2 |
| Molecular Weight: | 172.23 |
| InChI: | InChI=1/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3/b4-3+ |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 165-168 °C(lit.)
|
| Flash Point: | 146.5°C |
| Boiling Point: | 332°Cat760mmHg |
| Density: | 1.064g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 146.5°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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