Propylamine
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| Propylamine | |
|---|---|
| IUPAC name | propylamine |
| Other names | n-propylamine 1-aminopropane |
| Identifiers | |
| CAS number | [107-10-8] |
| SMILES | CCCN |
| Properties | |
| Molecular formula | C3H9N |
| Molar mass | 59.11 g/mol |
| Appearance | colorless liquid |
| Density | 0.719 g/cm3, liquid |
| Melting point |
-83 °C (? K) |
| Boiling point |
48 °C (? K) |
| Solubility in water | ? g/100 ml (?°C) |
| Viscosity | ? cP at ?°C |
| Hazards | |
| Flash point | ?°C |
| Related compounds | |
| Related amines | ethylamine |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
Propylamine, also known as n-propylamine, is an amine with the chemical formula C3H9N.
Propylamine is a weak base with its Kb (acid dissociation constant) equaling 4.7 × 10-4.
[edit] References
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