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| Identifiers | |
|---|---|
3D model (JSmol)
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.017.926 |
| EC Number |
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PubChem CID
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CompTox Dashboard (EPA)
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| Properties | |
| C5H13NO | |
| Molar mass | 103.16 g·mol−1 |
| Density | 0.9488 at 17 °C |
| Melting point | 38.5 °C (101.3 °F; 311.6 K) |
| Boiling point | 221.5 °C (430.7 °F; 494.6 K) |
| Hazards | |
| GHS labelling:[1] | |
 
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| Danger | |
| H302, H314 | |
| P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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5-Amino-1-pentanol is an amino alcohol with a primary amino group and a primary hydroxy group at the ends of a linear C5-alkanes. As a derivative of the platform chemical furfural (that is easily accessible from pentoses), 5-amino-1-pentanol may become increasingly important in the future as a building block for biodegradable polyesteramides and as a starting material for valerolactam — the monomer for polyamides.
- ^ "5-Aminopentan-1-ol". pubchem.ncbi.nlm.nih.gov.