Identification |
Name: | 3-Buten-1-amine,hydrochloride (9CI) |
Synonyms: | 3-Butenylamine,hydrochloride (8CI); 3-Butenamine hydrochloride |
CAS: | 17875-18-2 |
Molecular Formula: | C4H9 N . Cl H |
Molecular Weight: | 107.58 |
InChI: | InChI=1/C4H9N.ClH/c1-2-3-4-5;/h2H,1,3-5H2;1H |
Molecular Structure: |
|
Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 176-180 °C(lit.)
|
Boiling Point: | 82.5°C at 760 mmHg |
Safety Data |
Hazard Symbols |
T: Toxic
|
|
|