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Revision as of 14:39, 5 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 423410780 of page Propyl_gallate for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 14:40, 5 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456520942 of page Propylamine for the Chem/Drugbox validation project (updated: '').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\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
			\| Verifiedfields = changed
	\| verifiedrevid = ~~417944155~~		\| verifiedrevid = 412566413
	\| Name = Propyl gallate
	\| ~~ImageFile~~ = ~~Propyl gallate.svg~~		\| Name = Propylamine
	\| ~~ImageSize~~ = ~~220px~~		\| ImageFile = Propylamine.png
	\| ~~ImageName~~ = ~~Propyl gallate~~		\| ImageSize = 120px
			\| ImageName = Propylamine
	\| IUPACName = Propyl 3,4,5-trihydroxybenzoate
			\| IUPACName = Propan-1-amine
	\| OtherNames = Gallic acid, propyl ester<br>''n''-Propyl gallate<br>E310
			\| OtherNames = ''n''-Propylamine<br />1-Aminopropane
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
			\| ChEBI = 39870
			\| SMILES = CCCN
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~4778~~		\| ChemSpiderID = 7564
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 8D4SNN7V92
	\| InChI = 1/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3
	\| InChIKey = ZTHYODDOHIVTJV-UHFFFAOYAT
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = ~~7983~~		\| ChEMBL = 14409
		⚫	\| PubChem = 7852
			\| InChI = 1/C3H9N/c1-2-3-4/h2-4H2,1H3
			\| InChIKey = WGYKZJWCGVVSQN-UHFFFAOYAG
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C10H12O5~~/c1-2-3~~-15-10(14)6~~-4~~-7(11)9(13)8(12)5-6~~/~~h4-5,11-13H,2~~-~~3H2~~,1H3		\| StdInChI = 1S/C3H9N/c1-2-3-4/h2-4H2,1H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~ZTHYODDOHIVTJV~~-UHFFFAOYSA-N		\| StdInChIKey = WGYKZJWCGVVSQN-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = ~~121~~-79-9		\| CASNo = 107-10-8
	\| ~~EINECS~~ = ~~204-498-2~~		\| RTECS =
⚫	\| PubChem = ~~4947~~
	\| SMILES = O=C(OCCC)c1cc(O)c(O)c(O)c1
	\| MeSHName = Propyl+Gallate
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ]<sub>10</sub>]<sub>~~12</sub>]<sub>5~~</sub>		\| Formula = C<sub>3</sub>H<sub>9</sub>N
	\| MolarMass = ~~212~~.20 g/mol		\| MolarMass = 59.11 g/mol
	\| Appearance = ~~White~~ ~~crystalline powder~~		\| Appearance = Colorless liquid
	\| Density =		\| Density = 0.719 g/cm<sup>3</sup>, liquid
	\| MeltingPt = 150 °C
	\| BoilingPt = Decomposes
	\| Solubility =		\| Solubility =
			\| MeltingPtC = -83
			\| BoilingPtC = 48
			\| pKa = 10.53<ref>Hall, H.K., ''J. Am. Chem. Soc.'', '''1957''', ''79'', 5441.</ref>
			\| Viscosity =
	}}		}}
	\| Section3 = {{Chembox ~~Hazards~~		\| Section3 = {{Chembox Structure
			\| Dipole =
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
	\| MainHazards =		\| MainHazards =
	\| FlashPt =		\| FlashPt =
	\| ~~Autoignition~~ =		\| RPhrases =
			\| SPhrases =
			}}
			\| Section8 = {{Chembox Related
			\| Function = ]s
			\| OtherFunctn = ]<br>]
			\| OtherCpds =
	}}		}}
	}}		}}

Revision as of 14:40, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 456520942 of page Propylamine with values updated to verified values.

Propylamine
Names

IUPAC name Propan-1-amine
Other names n-Propylamine 1-Aminopropane
Identifiers
CAS Number	107-10-8
3D model (JSmol)	Interactive image
ChEBI	CHEBI:39870
ChEMBL	ChEMBL14409
ChemSpider	7564
PubChem CID	7852
InChI InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N InChI=1/C3H9N/c1-2-3-4/h2-4H2,1H3Key: WGYKZJWCGVVSQN-UHFFFAOYAG
SMILES CCCN
Properties
Chemical formula	C₃H₉N
Molar mass	59.11 g/mol
Appearance	Colorless liquid
Density	0.719 g/cm, liquid
Melting point	−83 °C (−117 °F; 190 K)
Boiling point	48 °C (118 °F; 321 K)
Acidity (pK_a)	10.53
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound

Hall, H.K., J. Am. Chem. Soc., 1957, 79, 5441.