5-Amino-1-pentanol

5-Amino-1-pentanol
Identifiers
CAS Number	2508-29-4 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL333552;
ChemSpider	68156;
ECHA InfoCard	100.017.926
EC Number	219-718-2;
PubChem CID	75634;
CompTox Dashboard (EPA)	DTXSID10179771 ;
	InChI InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2 Key: LQGKDMHENBFVRC-UHFFFAOYSA-N;
	SMILES C(CCN)CCO;
Properties
Chemical formula	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:
Pictograms
Signal word	Danger
Hazard statements	H302, H314
Precautionary statements	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.

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