Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 18:20, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 451559706 of page 4-Methylphenylisobutylamine for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey', 'CAS_number').← Previous edit		Revision as of 18:20, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 443927971 of page 4-Methylpyridine 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 = ~~424670621~~		\| verifiedrevid = 350930976
			\| ImageFile = 4-picoline.png
	\| IUPAC_name = 1-(4-methylphenyl)butan-2-amine
			\| ImageSize = 80px
	\| image = 1-(4-Methylphenyl)-2-aminobutane.png
			\| IUPACName =

			\| OtherNames = 4-picoline, γ-picoline
	<!--Clinical data-->
			\| Section1 = {{Chembox Identifiers
	\| tradename =
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| pregnancy_category =
		⚫	\| ChemSpiderID = 7675
	\| legal_status = Uncontrolled <small>(but may be covered under the ] in the ] and under similar bills in other countries)</small>
			\| CASNo = 108-89-4
	\| routes_of_administration = ]
			\| PubChem = 4854384

			\| SMILES =
	<!--Pharmacokinetic data-->
			}}
	\| bioavailability =
			\| Section2 = {{Chembox Properties
	\| metabolism =
			\| Formula = C<sub>6</sub>H<sub>7</sub>N
	\| elimination_half-life =
			\| MolarMass = 93.13
	\| excretion =
			\| Appearance = colourless liquid

			\| Density = 0.957 g/mL
	<!--Identifiers-->
			\| MeltingPt = 2.4 °C
	\| CAS_number = <!-- blanked - oldvalue: 147702-26-9 -->
			\| BoilingPt = 145 °C
	\| CAS_supplemental = <br/>861007-56-9 (])
			\| Solubility = organic solvents
	\| ATC_prefix = none
			}}
	\| ATC_suffix =
			\| Section3 = {{Chembox Hazards
	\| StdInChI = 1S/C11H17N/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3
			\| MainHazards =
	\| StdInChIKey = WZWNIVYQWJRDQX-UHFFFAOYSA-N
	\| ~~PubChem~~ = ~~43566024~~		\| FlashPt =
			\| Autoignition = 1000 °F
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			}}
⚫	\| ChemSpiderID = ~~13914039~~

	<!--Chemical data-->
	\| C=11 \| H=17 \| N=1
	\| molecular_weight = 163.259 g/mol
	\| smiles = c1cc(C)ccc1CC(N)CC
	}}		}}

Revision as of 18:20, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443927971 of page 4-Methylpyridine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

Other names 4-picoline, γ-picoline
Identifiers
CAS Number	108-89-4
ChemSpider	7675
PubChem CID	4854384
Properties
Chemical formula	C₆H₇N
Molar mass	93.13
Appearance	colourless liquid
Density	0.957 g/mL
Melting point	2.4 °C
Boiling point	145 °C
Solubility in water	organic solvents
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