Propanamide

Propanamide
Skeletal formula	Ball-and-stick model
Names
	IUPAC name Propanamide
	Other names n-propylamide
Identifiers
CAS Number	79-05-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:45422 ;
ChemSpider	6330 ;
ECHA InfoCard	100.001.066
EC Number	201-182-6;
MeSH	C034666
PubChem CID	6578;
CompTox Dashboard (EPA)	DTXSID3058820 ;
	InChI InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N ; InChI=1/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) Key: QLNJFJADRCOGBJ-UHFFFAOYAE;
	SMILES CCC(=O)N;
Properties
Chemical formula	C3H7NO
Molar mass	73.095 g·mol−1
Appearance	liquid , yellow
Density	22
Melting point	80 °C (176 °F; 353 K)
Boiling point	213 °C (415 °F; 486 K)
Solubility in water	very soluble in water
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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	Infobox references

Propanamide has the chemical formula CH₃CH₂C=O(NH₂). It is the amide of propanoic acid.

This organic compound is a mono-substituted amide. Organic compounds of the amide group can react in many different organic processes to form other useful compounds for synthesis.

References

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