Identification |
Name: | 2-Propen-1-amine,N-ethyl- |
Synonyms: | Allylamine,N-ethyl- (6CI,7CI,8CI); N-Allyl-N-ethylamine; N-Allylethylamine;N-Ethylallylamine |
CAS: | 2424-02-4 |
EINECS: | 219-356-5 |
Molecular Formula: | C5H11 N |
Molecular Weight: | 85.15 |
InChI: | InChI=1/C5H11N/c1-3-5-6-4-2/h3,6H,1,4-5H2,2H3 |
Molecular Structure: |
![(C5H11N) Allylamine,N-ethyl- (6CI,7CI,8CI); N-Allyl-N-ethylamine; N-Allylethylamine;N-Ethylallylamine](https://img1.guidechem.com/chem/e/dict/38/2424-02-4.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | 83.2°Cat760mmHg |
Density: | 0.74g/cm3 |
Refractive index: | 1.41 |
Flash Point: | °C |
Safety Data |
|
![](/images/detail_15.png) |