| Revision as of 11:45, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 458267844 of page Pentylamine for the Chem/Drugbox validation project (updated: 'ChEMBL'). |
Latest revision as of 14:24, 24 March 2024 edit JWBE (talk | contribs)Extended confirmed users10,129 edits added Category:Pentyl compounds using HotCat |
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{{Chembox |
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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.}} |
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{{chembox |
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| Watchedfields = changed |
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| verifiedrevid = 458267062 |
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| verifiedrevid = 464198533 |
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| Reference=<ref></ref> |
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| IUPACName = pentanamine |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageFile = Pentylamine.svg |
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| ImageFile = Pentylamine.svg |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| OtherNames = Pentanamine, n-Amylamine, 1-Aminopentane |
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| ImageSize = 160 |
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| Section1 = {{Chembox Identifiers |
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| ImageName = Skeletal formula of pentylamine |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| PIN = Pentan-1-amine |
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| ChemSpiderID = 7769 |
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| OtherNames = Pentylamine |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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|Section1={{Chembox Identifiers |
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| ChEMBL = <!-- blanked - oldvalue: 1230970 --> |
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| CASNo = 110-58-7 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = E05QM3V8EF |
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| PubChem = 8060 |
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| PubChem = 8060 |
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| ChemSpiderID = 7769 |
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| InChI = 1/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChIKey = DPBLXKKOBLCELK-UHFFFAOYAN |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 74848 |
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| EINECS = 203-780-2 |
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| UNNumber = 1106 |
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| DrugBank = DB02045 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| MeSHName = n-amylamine |
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| RTECS = SC0300000 |
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| Beilstein = 505953 |
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| SMILES = CCCCCN |
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| StdInChI = 1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 |
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| StdInChI = 1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = DPBLXKKOBLCELK-UHFFFAOYSA-N |
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| StdInChIKey = DPBLXKKOBLCELK-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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}} |
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| CASNo = 110-58-7 |
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|Section2={{Chembox Properties |
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| EINECS = 203-780-2 |
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| C=5 | H=13 | N=1 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| Appearance = Colourless liquid |
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| DrugBank = DB02045 |
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| Density = 0.752 g mL<sup>−1</sup> |
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| SMILES = NCCCCC |
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| MeltingPtK = 218 |
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| BoilingPtK = 367 to 383 |
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| Solubility = Miscible |
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| HenryConstant = 410 μmol Pa<sup>−1</sup> kg<sup>−1</sup> |
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| RefractIndex = 1.411 |
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| MagSus = -69.4·10<sup>−6</sup> cm<sup>3</sup>/mol |
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}} |
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|Section3={{Chembox Thermochemistry |
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| HeatCapacity = 218 J K<sup>−1</sup> mol<sup>−1</sup> (at −75 °C) |
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}} |
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|Section4={{Chembox Hazards |
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| GHSPictograms = {{GHS flame}} {{GHS corrosion}} {{GHS skull and crossbones}} |
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| GHSSignalWord = '''DANGER''' |
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| HPhrases = {{H-phrases|225|302|312|314|331}} |
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| PPhrases = {{P-phrases|210|261|280|305+351+338|310}} |
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| FlashPtC = 1 |
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| ExploLimits = 2.2–22% |
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| LD50 = {{Unbulleted list|470 mg kg<sup>−1</sup> <small>(oral, rat)</small>|1.12 g kg<sup>−1</sup> <small>(dermal, rabbit)</small>}} |
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}} |
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|Section5={{Chembox Related |
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| OtherFunction_label = alkanamines |
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| OtherFunction = {{Unbulleted list|]|]|]|]|]|]}} |
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| OtherCompounds = ] |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>5</sub>H<sub>13</sub>N |
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| MolarMass = 87.16 g/mol |
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| Density = 0.755 g/cm<sup>3</sup> |
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| MeltingPtC = -50 |
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| BoilingPtC = 104 |
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| Solubility = Miscible |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = corrosive, highly flammable |
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| FlashPt = 4 °C |
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| RPhrases = {{R11}}, {{R20}}, {{R21}}, {{R22}}, {{R34}} |
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| SPhrases = {{S16}}, {{S26}}, {{S36}}, {{S37}}, {{S39}}, {{S45}} |
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}} |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherCations = |
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| OtherFunctn = |
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| Function = |
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| OtherCpds = ]}} |
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'''1-Aminopentane''' is an ] with the formula CH<sub>3</sub>(CH<sub>2</sub>)<sub>4</sub>NH<sub>2</sub>. It is used as a ], as a ] in the manufacture of a variety of other compounds, including dyes, ]s, and pharmaceutical products,<ref>{{cite book |author=Flick, Ernest W. |title=Industrial Solvents Handbook |edition =5th |publisher=William Andrew |location=Park Ridge, NJ |year=1998 |isbn=0-8155-1413-1 |pages=695}}</ref> and as a ].<ref>"" (January 31, 2006). Retrieved on 2008-07-25</ref><ref name=Ullmann>Karsten Eller, Erhard Henkes, Roland Rossbacher, Hartmut Höke, "Amines, Aliphatic" Ullmann's Encyclopedia of Industrial Chemistry, Wiley-VCH, Weinheim, 2005.{{doi|10.1002/14356007.a02_001}}</ref> |
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Pentylamine exhibits reactions typical of other simple alkyl amines, i.e. protonation, alkylation, acylation, condensation with carbonyls. Like other simple ] amines, pentylamine is a ]: the pK<sub>a</sub> of <sup>+</sup> is 10.21.<ref>{{cite journal|author=H. K. Hall, Jr.|year=1957|journal=J. Am. Chem. Soc.|volume=79|pages=5441–5444|title=Correlation of the Base Strengths of Amines|issue=20 |doi=10.1021/ja01577a030}}</ref> |
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==See also== |
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* ] |
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==References== |
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{{Reflist}} |
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{{DEFAULTSORT:Aminopentane, 1-}} |
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] |
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] |