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Revision as of 16:54, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475713283 of page 2,2,4-Trimethylpentane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:54, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457313084 of page 2,2,6,6-Tetramethylpiperidine 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 | Verifiedfields = changed
| verifiedrevid = 457311527 | verifiedrevid = 457311740
| ImageFile = Tetramethylpiperidine.png
| Name = 2,2,4-Trimethylpentane
| ImageSize = 150px
| ImageFile1=224Me3pentane.png
⚫ | IUPACName = 2,2,6,6-Tetramethylpiperidine
| ImageName1=Skeletal formula of 2,2,4-trimethylpentane
| OtherNames = Norpempidine<br />Tetramethylpiperidine
| ImageSize1=180px
| ImageFile2 = Isooctane-3D-balls.png
| ImageSize2 = 200px
| ImageName2 = 2,2,4-Trimethylpentane
⚫ | IUPACName = 2,2,4-Trimethylpentane
| OtherNames = Isooctane, neopentylpropane (rare)
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| SMILES = CC(C)CC(C)(C)C | Abbreviations = TMP
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10445 | ChemSpiderID = 12493
| InChIKey = RKMGAJGJIURJSJ-UHFFFAOYAX
⚫ | InChI = 1/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
| InChIKey = NHTMVDHEPJAVLT-UHFFFAOYAA
| StdInChI_Ref = {{stdinchicite|changed|chemspider}} | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 | StdInChI = 1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = NHTMVDHEPJAVLT-UHFFFAOYSA-N | StdInChIKey = RKMGAJGJIURJSJ-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 540-84-1 | CASNo = 768-66-1
| RTECS = SA3320000 | EINECS = 212-199-3
| PubChem = 13035
| SMILES = N1C(C)(CCCC1(C)C)C
⚫ | InChI = 1/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
| RTECS =
| MeSHName =
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI =
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C= 8 | H = 18 | C =9
| H =19
| Appearance = colorless liquid
| N =1
| Density = 688 kg/m<sup>3</sup>, liquid
| Solubility = Immiscible | MolarMass = 141.254 g/mol
| MeltingPtC = -107.38 | Appearance = Clear liquid
| BoilingPtC = 99.3 | Density = 0.83 g/mL
| MeltingPtC = -59
}}
| Melting_notes =
| Section4 = {{Chembox Thermochemistry
| DeltaHf = −259 kJ/mol | BoilingPtC = 152
| Boiling_notes =
| DeltaHc = −5461 kJ/mol
| Solubility =
| Entropy = 328 J·K<sup>−1</sup>·mol<sup>−1</sup>
| SolubleOther =
| Solvent =
| pKa =
| pKb =
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| EUClass =
| ExternalMSDS =
| EUIndex =
| EUClass = Flammable ('''F''')<br />Harmful ('''Xn''')<br />Dangerous for<br />the environment ('''N''')
| MainHazards =
⚫ | RPhrases = {{R11}} {{R38}} {{R50/53}} {{R65}} {{R67}}
⚫ | NFPA-H =
⚫ | SPhrases = {{S2}} {{S9}} {{S16}} {{S29}} {{S33}} {{S60}} {{S61}} {{S62}}
| FlashPt = 4.5 °C | NFPA-F =
| NFPA-H = 1 | NFPA-R =
| NFPA-F = 4 | NFPA-O =
⚫ | RPhrases = {{R10}} {{R22}} {{R36/37/38}}
⚫ | NFPA-R = 0
⚫ | SPhrases = {{S16}} {{S26}} {{S37/39}}
⚫ | Autoignition = 417 °C
| ExploLimits = 1.1–6.0% | RSPhrases =
| FlashPt =
}}
⚫ | Autoignition =
| Section8 = {{Chembox Related
| Function = ]s | ExploLimits =
| PEL =
| OtherFunctn = ]<br />]
| OtherCpds = ]
}} }}
}} }}

Revision as of 16:54, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 457313084 of page 2,2,6,6-Tetramethylpiperidine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,2,6,6-Tetramethylpiperidine
Other names Norpempidine
Tetramethylpiperidine
Identifiers
CAS Number
3D model (JSmol)
Abbreviations TMP
ChemSpider
EC Number
  • 212-199-3
PubChem CID
InChI
  • InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N
  • InChI=1/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3Key: RKMGAJGJIURJSJ-UHFFFAOYAX
SMILES
  • N1C(C)(CCCC1(C)C)C
Properties
Chemical formula C9H19N
Molar mass 141.254 g/mol
Appearance Clear liquid
Density 0.83 g/mL
Melting point −59 °C (−74 °F; 214 K)
Boiling point 152 °C (306 °F; 425 K)
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):
Chemical compound