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Revision as of 12:43, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 470102073 of page Tetralinylaminopropane for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit		Revision as of 12:43, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444220459 of page Tetramethrin for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~drugbox~~}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~Drugbox~~		{{chembox
	\| verifiedrevid = ~~451350040~~		\| verifiedrevid = 408928455
			\| Name = Tetramethrin
	\| IUPAC_name = <small>1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine</small><br />or<br /><small>1-(6-tetralinyl)propan-2-amine</small>
			\| ImageFile1 = Tetramethrin-stereoisomers-2D-skeletal.png
	\| image = Tetralinylaminopropane.png
			\| ImageSize1 = 200px

			\| ImageName1 = Tetramethrin
	<!--Clinical data-->
			\| ImageFile2 = Tetramethrin 3D.png
	\| tradename =
			\| ImageSize2 = 200px
	\| pregnancy_category =
			\| ImageName2 = 3D model
	\| legal_status = Uncontrolled <small>(but may be covered under the ] in the ] and under similar bills in other countries)</small>
			\| IUPACName = (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
	\| routes_of_administration = ]
			\| IUPACName_hidden = yes

			\| Section1 = {{Chembox Identifiers
	<!--Pharmacokinetic data-->
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| bioavailability =
		⚫	\| ChemSpiderID = 75773
	\| metabolism =
		⚫	\| PubChem = 83975
	\| elimination_half-life =
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| excretion =
			\| KEGG = D07368

			\| UNII_Ref = {{fdacite\|correct\|FDA}}
	<!--Identifiers-->
			\| UNII = Z72930Q46K
	\| CAS_number = <!-- blanked - oldvalue: ? -->
			\| InChI = 1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
	\| ATC_prefix = none
			\| InChIKey = CXBMCYHAMVGWJQ-UHFFFAOYAA
	\| ATC_suffix =
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| ChEMBL = 331488
			\| StdInChI = 1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
⚫	\| PubChem = ~~14964398~~
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| StdInChIKey = CXBMCYHAMVGWJQ-UHFFFAOYSA-N
⚫	\| ChemSpiderID = ~~23204045~~
			\| CASNo_Ref = {{cascite\|correct\|CAS}}

			\| CASNo = 7696-12-0
	<!--Chemical data-->
	\| ~~C=13~~ ~~\| H=19~~ \| N=1		\| ATCvet = yes
			\| ATCCode_prefix = P53
	\| molecular_weight = 189.30 g/mol
			\| ATCCode_suffix = AC13
	\| smiles = CC(CC1=CC2=C(CCCC2)C=C1)N
			\| ChEBI = 39397
⚫	\| ~~StdInChI_Ref~~ = {{~~stdinchicite~~\|correct\|chemspider}}
			\| SMILES = O=C1\C3=C(/C(=O)N1COC(=O)C2C(\C=C(/C)C)C2(C)C)CCCC3
	\| StdInChI = 1S/C13H19N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h6-7,9-10H,2-5,8,14H2,1H3
			}}
⚫	\| ~~StdInChIKey_Ref~~ = {{stdinchicite\|correct\|chemspider}}
			\| Section2 = {{Chembox Properties
⚫	\| StdInChIKey = ~~UTVKUFYOPJCDPE~~-UHFFFAOYSA-N
			\| Formula = C<sub>19</sub>H<sub>25</sub>NO<sub>4</sub>
			\| MolarMass = 331.406 g/mol
			\| Density =
			\| MeltingPt = 65-80 °C
			\| BoilingPt = }}
	}}		}}

Revision as of 12:43, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 444220459 of page Tetramethrin with values updated to verified values.

Tetramethrin
Names


IUPAC name (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Identifiers
CAS Number	7696-12-0
3D model (JSmol)	Interactive image
ChEBI	CHEBI:39397
ChemSpider	75773
KEGG	D07368
PubChem CID	83975
UNII	Z72930Q46K
InChI InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3Key: CXBMCYHAMVGWJQ-UHFFFAOYSA-N InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3Key: CXBMCYHAMVGWJQ-UHFFFAOYAA
SMILES O=C1\C3=C(/C(=O)N1COC(=O)C2C(\C=C(/C)C)C2(C)C)CCCC3
Properties
Chemical formula	C₁₉H₂₅NO₄
Molar mass	331.406 g/mol
Melting point	65-80 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound