Fenamiphos

Fenamiphos
Names
	Preferred IUPAC name (RS)-N-[Ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine
	Systematic IUPAC name (RS)-{Ethoxy[3-methyl-4-(methylsulfanyl)phenoxy]phosphoryl}(propan-2-yl)amine
Identifiers
CAS Number	22224-92-6 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	4752893
ChEBI	CHEBI:38680 ;
ChEMBL	ChEMBL450410 ;
ChemSpider	28827 (R/S) ;
ECHA InfoCard	100.040.756
EC Number	244-848-1;
KEGG	C18659 ;
MeSH	Fenamiphos
PubChem CID	31070 (R/S); 38988461 (R); 38988460 (S);
RTECS number	TB3675000;
UNII	H4NO3L2HBE ;
UN number	2783, 2811
CompTox Dashboard (EPA)	DTXSID3024102 ;
	InChI InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15) Key: ZCJPOPBZHLUFHF-UHFFFAOYSA-N ; InChI=1/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15) Key: ZCJPOPBZHLUFHF-UHFFFAOYAA;
	SMILES O=P(OCC)(Oc1ccc(SC)c(c1)C)NC(C)C;
Properties
Chemical formula	C13H22NO3PS
Molar mass	303.36 g·mol−1
Appearance	Off-white to tan waxy solid
Density	1.14 g/cm3
Melting point	49 °C; 121 °F; 323 K
Solubility in water	0.03% (20 °C)
Vapor pressure	0.00005 mmHg (20 °C)
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Toxic
	NIOSH (US health exposure limits):
PEL (Permissible)	none
REL (Recommended)	TWA 0.1 mg/m3 [skin]
IDLH (Immediate danger)	N.D.
	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

Fenamiphos is an organophosphate acetylcholinesterase inhibitor used as an insecticide.^[2]

References

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