Propanamide

Names

IUPAC name

Propanamide

Other names

n-propylamide

Identifiers

79-05-0^Y

CHEBI:45422^N

6330^N

201-182-6

Jmol interactive 3D

InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)^N
Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N^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

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).

verify (what is ^YN ?)

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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