5-Amino-1-pentanol

5-Amino-1-pentanol
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.017.926
EC Number
  • 219-718-2
  • InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
    Key: LQGKDMHENBFVRC-UHFFFAOYSA-N
  • C(CCN)CCO
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:
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).
Infobox references

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.

This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.