Oleamide

Oleamide
Names
	Preferred IUPAC name (9Z)-Octadec-9-enamide
	Other names oleoyl-amide; Oleylamide; 9-Octadecenamide; (Z)-9-Octadecenamide; 9,10-Octadecenoamide; Oleic acid amide; Cis-9,10-octadecenoamide
Identifiers
CAS Number	301-02-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:116314 ;
ChEMBL	ChEMBL15927 ;
ChemSpider	4446508 ;
ECHA InfoCard	100.005.550
EC Number	206-103-9;
IUPHAR/BPS	284;
PubChem CID	5283387;
UNII	7L25QK8BWO ;
CompTox Dashboard (EPA)	DTXSID6027137 ;
	InChI InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- Key: FATBGEAMYMYZAF-KTKRTIGZSA-N ; InChI=1/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- Key: FATBGEAMYMYZAF-KTKRTIGZBR;
	SMILES O=C(N)CCCCCCC\C=C/CCCCCCCC;
Properties
Chemical formula	C18H35NO
Molar mass	281.484 g·mol−1
Appearance	Creamy solid
Density	0.879 g/cm3
Melting point	70 °C (158 °F; 343 K)<
Boiling point	> 200 °C (392 °F; 473 K)
Solubility in water	Insoluble
Hazards
NFPA 704 (fire diamond)	1 0 0
Flash point	> 200 °C (392 °F; 473 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Oleamide is an organic compound with the formula CH₃(CH₂)₇CH=CH(CH₂)₇CONH₂. It is the amide derived from the fatty acid oleic acid. It is a colorless waxy solid and occurs in nature. Sometimes labeled as a fatty acid primary amide (FAPA), it is biosynthesized from N-oleoylglycine.

Names

Preferred IUPAC name (9Z)-Octadec-9-enamide
Other names oleoyl-amide Oleylamide 9-Octadecenamide (Z)-9-Octadecenamide 9,10-Octadecenoamide Oleic acid amide Cis-9,10-octadecenoamide
Identifiers
CAS Number	301-02-0^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:116314^Y
ChEMBL	ChEMBL15927^Y
ChemSpider	4446508^Y
ECHA InfoCard	100.005.550
EC Number	206-103-9
IUPHAR/BPS	284
PubChem CID	5283387
UNII	7L25QK8BWO^Y
CompTox Dashboard (EPA)	DTXSID6027137
InChI InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-^Y Key: FATBGEAMYMYZAF-KTKRTIGZSA-N^Y InChI=1/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- Key: FATBGEAMYMYZAF-KTKRTIGZBR
SMILES O=C(N)CCCCCCC\C=C/CCCCCCCC
Properties
Chemical formula	C₁₈H₃₅NO
Molar mass	281.484 g·mol⁻¹
Appearance	Creamy solid
Density	0.879 g/cm³
Melting point	70 °C (158 °F; 343 K)<
Boiling point	> 200 °C (392 °F; 473 K)
Solubility in water	Insoluble
Hazards
NFPA 704 (fire diamond)	1 0 0
Flash point	> 200 °C (392 °F; 473 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references