Identification |
Name: | 2-Buten-1-amine, (2E)-(9CI) |
Synonyms: | 2-Buten-1-amine,(E)-; (E)-2-Buten-1-amine; E-2-Butenylamine; trans-2-Butenylamine;trans-Crotylamine |
CAS: | 56930-04-2 |
Molecular Formula: | C4H9 N |
Molecular Weight: | 71.12 |
InChI: | InChI=1/C4H9N/c1-2-3-4-5/h2-3H,4-5H2,1H3/b3-2+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 1.5°C |
Boiling Point: | 88.5°C at 760 mmHg |
Density: | 0.774g/cm3 |
Refractive index: | 1.439 |
Flash Point: | 1.5°C |
Safety Data |
|
 |