Names | |
---|---|
Preferred IUPAC name
Prop-2-en-1-amine[1] | |
Other names
2-Propen-1-amine
2-Propenamine Allyl amine 3-Amino-prop-1-ene 3-Aminopropene 3-Aminopropylene Monoallylamine | |
Identifiers | |
3D model (JSmol)
|
|
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.003.150 |
EC Number |
|
PubChem CID
|
|
RTECS number |
|
UNII | |
UN number | 2334 |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C3H7N | |
Molar mass | 57.096 g·mol−1 |
Appearance | Colorless liquid |
Density | 0.7630 g/cm3, liquid |
Melting point | −88 °C (−126 °F; 185 K) |
Boiling point | 55 to 58 °C (131 to 136 °F; 328 to 331 K) |
Acidity (pKa) | 9.49 (conjugate acid; H2O)[2] |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
|
Lachrymatory |
GHS labelling: | |
Danger | |
H225, H301, H310, H315, H319, H330, H335, H371, H373, H411 | |
P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P309+P311, P310, P312, P314, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P370+P378, P391, P403+P233, P403+P235, P405, P501 | |
NFPA 704 (fire diamond) | |
Flash point | −28 °C (−18 °F; 245 K) |
374 °C (705 °F; 647 K) | |
Explosive limits | 2-22% |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
|
106 mg/kg |
Related compounds | |
Related amine
|
Propylamine |
Related compounds
|
Allyl alcohol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Allylamine is an organic compound with the formula C3H5NH2. This colorless liquid is the simplest stable unsaturated amine.