Isovaleramide information

Isovaleramide
Names
	Preferred IUPAC name 3-Methylbutanamide
	Other names Isopentanamide; Isovaleric acid amide; Isovaleric amide; beta-Methylbutyramide
Identifiers
CAS Number	541-46-8 ;
3D model (JSmol)	Interactive image;
ChemSpider	10467 ;
ECHA InfoCard	100.007.984
EC Number	208-781-1;
KEGG	D04637 ;
PubChem CID	10930;
UNII	9CP4KB634M ;
CompTox Dashboard (EPA)	DTXSID3060249 ;
	InChI InChI=1S/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) Key: SANOUVWGPVYVAV-UHFFFAOYSA-N ; InChI=1/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) Key: SANOUVWGPVYVAV-UHFFFAOYAT;
	SMILES CC(C)CC(=O)N;
Properties
Chemical formula	C5H11NO
Molar mass	101.149 g·mol−1
Appearance	colourless solid
Melting point	137 °C (279 °F; 410 K)
Boiling point	226 °C (439 °F; 499 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Isovaleramide is an organic compound with the formula (CH₃)₂CHCH₂C(O)NH₂. The amide derived from isovaleric acid, it is a colourless solid.

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Names


Preferred IUPAC name 3-Methylbutanamide
Other names Isopentanamide Isovaleric acid amide Isovaleric amide beta-Methylbutyramide
Identifiers
CAS Number	541-46-8^Y
3D model (JSmol)	Interactive image
ChemSpider	10467^N
ECHA InfoCard	100.007.984
EC Number	208-781-1
KEGG	D04637^Y
PubChem CID	10930
UNII	9CP4KB634M^Y
CompTox Dashboard (EPA)	DTXSID3060249
InChI InChI=1S/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7)^N Key: SANOUVWGPVYVAV-UHFFFAOYSA-N^N InChI=1/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) Key: SANOUVWGPVYVAV-UHFFFAOYAT
SMILES CC(C)CC(=O)N
Properties
Chemical formula	C₅H₁₁NO
Molar mass	101.149 g·mol⁻¹
Appearance	colourless solid
Melting point	137 °C (279 °F; 410 K)
Boiling point	226 °C (439 °F; 499 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references