Propanamide
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Names | |||
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IUPAC name
Propanamide | |||
Other names
n-propylamide | |||
Identifiers | |||
3D model (JSmol) |
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ChEBI | |||
ChemSpider | |||
ECHA InfoCard | 100.001.066 | ||
EC Number | 201-182-6 | ||
MeSH | C034666 | ||
PubChem CID |
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Properties | |||
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) | ||
very soluble in water | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
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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