Cocamide_MEA

Cocamide MEA
	; Cocoamide MEA
Names
	IUPAC name N-(2-hydroxyethyl)dodecanamide
	Other names Cocamide monoethanolamine; Monoethanolamine coconut acid amide; Coco monoethanolamide; Coconut fatty acid monoethanolamide; Cocoyl monoethanolamine; N-(2-Hydroxyethyl) coco fatty acid amide; Coconut oil fatty acid ethanolamide
Identifiers
CAS Number	68140-00-1 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:85263;
ChEMBL	ChEMBL246914;
ChemSpider	none;
ECHA InfoCard	100.062.500
EC Number	268-770-2;
PubChem CID	8899;
UNII	C80684146D ;
CompTox Dashboard (EPA)	DTXSID8028391 ;
	InChI InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17) Key: QZXSMBBFBXPQHI-UHFFFAOYSA-N;
	SMILES CCCCCCCCCCCC(=O)NCCO;
Properties
Chemical formula	CH3(CH2)nCONHCH2CH2OH
Density	1.08-1.09 g/cm3
Melting point	60 to 63 °C (140 to 145 °F; 333 to 336 K)[citation needed]
Boiling point	> 200 °C (392 °F; 473 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H315, H318
Precautionary statements	P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P391, P501
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	> 3000 mg/kg (oral, rat)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Cocamide MEA

Chemical compound

Cocamide MEA, or cocamide monoethanolamine, is a solid, off-white to tan compound, often sold in flaked form. The solid melts to yield a pale yellow viscous clear liquid. It is a mixture of fatty acid amides which is produced from the fatty acids in coconut oil when reacted with ethanolamine.

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Cocamide_MEA

Cocamide MEA

Uses

See also

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Names
Cocoamide MEA
IUPAC name N-(2-hydroxyethyl)dodecanamide
Other names Cocamide monoethanolamine; Monoethanolamine coconut acid amide; Coco monoethanolamide; Coconut fatty acid monoethanolamide; Cocoyl monoethanolamine; N-(2-Hydroxyethyl) coco fatty acid amide; Coconut oil fatty acid ethanolamide
Identifiers
CAS Number	68140-00-1^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:85263
ChEMBL	ChEMBL246914
ChemSpider	none
ECHA InfoCard	100.062.500
EC Number	268-770-2
PubChem CID	8899
UNII	C80684146D^Y
CompTox Dashboard (EPA)	DTXSID8028391
InChI InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17) Key: QZXSMBBFBXPQHI-UHFFFAOYSA-N
SMILES CCCCCCCCCCCC(=O)NCCO
Properties
Chemical formula	CH₃(CH₂)_nCONHCH₂CH₂OH
Density	1.08-1.09 g/cm³^[1]
Melting point	60 to 63 °C (140 to 145 °F; 333 to 336 K)^{[citation needed]}
Boiling point	> 200 °C (392 °F; 473 K)^[1]
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H315, H318
Precautionary statements	P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P391, P501
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	> 3000 mg/kg (oral, rat)^[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references