product Name |
Propylamine |
Synonyms |
1-Aminopropane; n-Propylamine; N-propyl amine; propan-1-amine |
Molecular Formula |
C3H9N |
Molecular Weight |
59.1103 |
InChI |
InChI=1/C3H9N/c1-2-3-4/h2-4H2,1H3 |
CAS Registry Number |
107-10-8 |
EINECS |
203-462-3 |
Molecular Structure |
|
Density |
0.723g/cm3 |
Melting point |
-83℃ |
Boiling point |
46.9°C at 760 mmHg |
Refractive index |
1.392 |
Water solubility |
soluble |
Vapour Pressur |
329mmHg at 25°C |
Hazard Symbols |
F:Flammable;
C:Corrosive;
|
Risk Codes |
R11:;
R20/21/22:;
R34:;
|
Safety Description |
S16:;
S26:;
S36/37/39:;
S45:;
|
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