Propylamine
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| Propylamine | |
|---|---|
 |
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| General | |
| Systematic name | propylamine |
| Other names | n-propylamine 1-aminopropane |
| Molecular formula | C3H9N |
| SMILES | CCCN |
| Molar mass | 59.11 g/mol |
| Appearance | colorless liquid |
| CAS number | [107-10-8] |
| Properties | |
| Density and phase | 0.719 g/cm3, liquid |
| Solubility in water | ? g/100 ml (?°C) |
| Melting point | -83 °C (? K) |
| Boiling point | 48 °C (? K) |
| Acidity (pKa) | ? |
| Basicity (pKb) | ? |
| Viscosity | ? cP at ?°C |
| Structure | |
| Dipole moment | ? D |
| Hazards | |
| MSDS | External MSDS |
| Main hazards | ? |
| NFPA 704 | |
| Flash point | ?°C |
| R/S statement | R: ? S: ? |
| RTECS number | ? |
| Supplementary data page | |
| Structure and properties |
n, εr, etc. |
| Thermodynamic data |
Phase behaviour Solid, liquid, gas |
| Spectral data | UV, IR, NMR, MS |
| Related compounds | |
| Related amines | ethylamine |
| Related compounds | |
| Except where noted otherwise, data are given for materials in their standard state (at 25°C, 100 kPa) Infobox disclaimer and references |
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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.
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