Propanamide

Propanamide

Names
IUPAC name Propanamide
Other names n-propylamide
Identifiers
CAS Number	79-05-0
3D model (Jmol)	Interactive image
ChEBI	CHEBI:45422
ChemSpider	6330
ECHA InfoCard	100.001.066
EC Number	201-182-6
MeSH	C034666
PubChem	6578
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	73.10 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