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

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Revision as of 17:12, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 413109213 of page 2-Aminoacridine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 17:12, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473433730 of page 2-Aminoindane for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~chembox~~}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|drugbox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~chembox~~		{{Drugbox
	\| verifiedrevid = ~~413107851~~		\| verifiedrevid = 449574418
			\| IUPAC_name = 2,3-dihydro-1''H''-inden-2-amine
	\|ImageFile=2-aminoacridine.png
			\| image = 2-Aminoindane.png
	\|ImageSize=
			\| width = 200px
	\|IUPACName=acridin-2-amine

	\|OtherNames=
			<!--Clinical data-->
	\|Section1={{Chembox Identifiers
			\| tradename =
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| pregnancy_category = ?
⚫	\| ChemSpiderID = ~~10906~~
			\| legal_status = Uncontrolled
⚫	\| InChI = 1/~~C13H10N2~~/~~c14~~-11-5-~~6-13-10(8-11)~~7-9-3-1-2-4-12(9)15-13/h1-8H,~~14H2~~
			\| routes_of_administration = Oral
	\| InChIKey = UTXPWBKKZFLMPZ-UHFFFAOYAK

	\| SMILES1 = n1c3c(cc2c1cccc2)cc(cc3)N
			<!--Pharmacokinetic data-->
⚫	\| ~~ChEMBL_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}
			\| bioavailability = ?
	\| ChEMBL = 146566
			\| metabolism = ?
			\| elimination_half-life = ?
			\| excretion = ?

			<!--Identifiers-->
		⚫	\| CAS_number_Ref = {{cascite\|correct\|??}}
		⚫	\| CAS_number = <!-- blanked - oldvalue: 2975-41-9 -->
			\| ATC_prefix =
			\| ATC_suffix =
		⚫	\| PubChem = 76310
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 68787

			<!--Chemical data-->
			\| C=9 \| H=11 \| N=1
			\| molecular_weight = 133.190 g/mol
			\| smiles = C1C(CC2=CC=CC=C21)N
		⚫	\| InChI = 1/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
			\| InChIKey = LMHHFZAXSANGGM-UHFFFAOYAA
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C13H10N2~~/~~c14~~-11-5-~~6-13-10(8-11)~~7-9-3-1-2-4-12(9)15-13/h1-8H,~~14H2~~		\| StdInChI = 1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~UTXPWBKKZFLMPZ~~-UHFFFAOYSA-N		\| StdInChIKey = LMHHFZAXSANGGM-UHFFFAOYSA-N
			\| synonyms = <small>2-indanylamine;<br/>2-indanamine</small>
⚫	\| ~~CASNo~~ = <!-- blanked - oldvalue: ~~581~~-28-2 -->
⚫	\| PubChem=~~11384~~
	\| SMILES=C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N
	}}
	\|Section2={{Chembox Properties
	\| Formula=C<sub>13</sub>H<sub>10</sub>N<sub>2</sub>
	\| MolarMass=194.23 g/mol
	\| Appearance=
	\| Density=
	\| MeltingPt=
	\| BoilingPt=
	\| Solubility=
	}}
	\|Section3={{Chembox Hazards
	\| MainHazards=
	\| FlashPt=
	\| Autoignition=
	}}
	}}		}}

Revision as of 17:12, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 473433730 of page 2-Aminoindane with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Other names	2-indanylamine; 2-indanamine
Pregnancy category	?
Routes of administration	Oral
Legal status
Legal status	In general: uncontrolled
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Elimination half-life	?
Excretion	?
Identifiers
IUPAC name 2,3-dihydro-1H-inden-2-amine
PubChem CID	76310
ChemSpider	68787
Chemical and physical data
Formula	C₉H₁₁N
Molar mass	133.190 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES C1C(CC2=CC=CC=C21)N
InChI InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 Key:LMHHFZAXSANGGM-UHFFFAOYSA-N
(verify)