1-Aminopentane
| Names | |
|---|---|
| Preferred IUPAC name
Pentan-1-amine | |
| Other names
Pentylamine | |
| Identifiers | |
3D model (JSmol) |
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| 505953 | |
| ChEBI | |
| ChemSpider | |
| DrugBank | |
| ECHA InfoCard | 100.003.438 |
| EC Number |
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| MeSH | n-amylamine |
PubChem CID |
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| RTECS number |
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| UNII | |
| UN number | 1106 |
CompTox Dashboard (EPA) |
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| Properties | |
| C5H13N | |
| Molar mass | 87.166 g·mol−1 |
| Appearance | Colourless liquid |
| Density | 0.752 g mL−1 |
| Melting point | −55 °C; −67 °F; 218 K |
| Boiling point | 94 to 110 °C; 201 to 230 °F; 367 to 383 K |
| Miscible | |
Henry's law constant (kH) |
410 μmol Pa−1 kg−1 |
| −69.4·10−6 cm3/mol | |
Refractive index (nD) |
1.411 |
| Thermochemistry | |
Heat capacity (C) |
218 J K−1 mol−1 (at −75 °C) |
| Hazards | |
| GHS labelling: | |
| Danger | |
| H225, H302, H312, H314, H331 | |
| P210, P261, P280, P305+P351+P338, P310 | |
| Flash point | 1 °C (34 °F; 274 K) |
| Explosive limits | 2.2–22% |
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose) |
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| Related compounds | |
Related alkanamines |
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Related compounds |
5-Amino-1-pentanol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
1-Aminopentane is an organic compound with the formula CH3(CH2)4NH2. It is used as a solvent, as a raw material in the manufacture of a variety of other compounds, including dyes, emulsifiers, and pharmaceutical products, and as a flavoring agent.
Pentylamine exhibits reactions typical of other simple alkyl amines, i.e. protonation, alkylation, acylation, condensation with carbonyls. Like other simple aliphatic amines, pentylamine is a weak base: the pKa of [CH3(CH2)4NH3]+ is 10.21.