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 Y
3D model (JSmol)	Interactive image
Beilstein Reference	4752893
ChEBI	CHEBI:38680 Y
ChEMBL	ChEMBL450410 N
ChemSpider	28827 (R/S) Y
ECHA InfoCard	100.040.756
EC Number	244-848-1
KEGG	C18659 Y
MeSH	Fenamiphos
PubChem CID	31070 (R/S) 38988461 (R) 38988460 (S)
RTECS number	TB3675000
UNII	H4NO3L2HBE Y
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) Y Key: ZCJPOPBZHLUFHF-UHFFFAOYSA-N Y 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). N verify (what is YN ?) Infobox references

Fenamiphos is an organophosphate acetylcholinesterase inhibitor used as an insecticide.

External links

• CDC - NIOSH Pocket Guide to Chemical Hazards
• Fenamiphos in the Pesticide Properties DataBase (PPDB)