View source for It07:Cadaverine

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| align="center" colspan="2" bgcolor="#ffffff" | [[Image:Cadaverine.gif|254px|{{PAGENAME}}]] <!-- replace if not identical with the pagename -->
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! {{chembox header}} | General
|- 
| [http://en.wikipedia.org/wiki/IUPAC Systematic name]
| 1,5-Diaminopentane

|-
| Other names
| Cadaverine
|-
| [http://en.wikipedia.org/wiki/Chemical_formula Molecular formula]
| NH2(CH2)5NH2 
|-
| [http://en.wikipedia.org/wiki/Chemical_file_format SMILES] <!-- mostly for organic compounds, omit otherwise -->
| NCCCCCN
|-
| [http://en.wikipedia.org/wiki/Molar_mass Molar mass]
| 102.18
|-
| Appearance
| {{{Appearance}}}
|-
| [http://en.wikipedia.org/wiki/CAS_registry_number CAS number]
| 462-94-2
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! {{chembox header}} | Properties
|-
| [http://en.wikipedia.org/wiki/Density Density] & [http://en.wikipedia.org/wiki/Phase_%28matter%29 phase]
| 0.873 g/mL at 25 °C(lit.) g/cm³ <!-- ? g/cm³, solid / ? g/ml, liquid / ? g/l, gas -->
|-
| [http://en.wikipedia.org/wiki/Solubility Solubility in water]
| {{{Sol_Water}}} g/100 ml (25°C) <!--  at least put miscible with, not soluble in -->
|-
<!-- | Other solvents e.g. [[ethanol]], [[acetone]] -->
<!-- | solubility info on other solvents -->
<!-- |- -->
| [http://en.wikipedia.org/wiki/Melting_point Melting point]
| 14-16 °C(lit.) <!-- (mention any decomposition) -->
|-
| [http://en.wikipedia.org/wiki/Boiling_point Boiling point]
| 178-180 °C(lit.)
|-
| [http://en.wikipedia.org/wiki/Acid_dissociation_constant Acidity] (p''K''<sub>a</sub>) <!-- omit if not an acid or a base.  If several values, be clear -->
| {{{pKa}}}
|-
| [http://en.wikipedia.org/wiki/Acid_dissociation_constant Basicity] (p''K''<sub>b</sub>) <!-- omit if not a base. If several values, be clear -->
| {{{pKb}}}
|-
| [http://en.wikipedia.org/wiki/Specific_rotation Chiral rotation <nowiki>[α]</nowiki><sub>D</sub>] <!-- (Only include this for chiral compounds, indicate direction/enantiomer combo if known) -->
| {{{Rotation}}}°
|-
| [http://en.wikipedia.org/wiki/Viscosity Viscosity]
| {{{Viscosity}}} [[Poise|cP]] at 25°C <!-- Liquids only, omit if data unavailable. You may use [[Pascal second|Pa.s]] if you prefer -->
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! {{chembox header}} | Structure
|-
| [http://en.wikipedia.org/wiki/Orbital_hybridisation Molecular shape] <!-- for simple covalent molecules (omit for most large molecules, ionics and complexes) -->
| {{{Mol_Shape}}} <!-- e.g. trigonal bipyramidal -->
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| [http://en.wikipedia.org/wiki/Coordination_geometry Coordination<br />geometry] <!-- for a metal complex or an ionic crystal, otherwise omit -->
| {{{Coordination}}} <!-- e.g. trigonal bipyramidal -->
|-
| [http://en.wikipedia.org/wiki/Crystal_structure Crystal structure] <!-- omit if not a solid -->
| {{{Crystal_Structure}}} <!-- e.g. [[triclinic]], [[monoclinic]], [[orthorhombic]], [[hexagonal]], [[rhombohedral|trigonal]], [[tetragonal]], [[cubic]], and mention "close packed" or similar.  You may also cite what class it belongs to, e.g. [[Cadmium_chloride#Crystal_structure|CdCl<sub>2</sub>]]  -->
|-
| [[Dipole#Molecular_dipoles|Dipole moment]]
| {{{DM}}} [[Debye|D]]
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! {{chembox header}} | Hazards <!--  Summary only- MSDS entry provides more complete information -->
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| [[Material safety data sheet|MSDS]]
| [[{{PAGENAME}} (data page)#Material Safety Data Sheet|External MSDS]] <!-- please replace with proper link-->
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| Main [[Worker safety and health|hazard]]s
| {{{Hazards}}} <!-- e.g. highly toxic, explosive, flammable, corrosive -->
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| [[NFPA 704]]
| {{{NFPA}}}<!-- {{NFPA 704 | Health=4 | Flammability=4 | Reactivity=4 | Other=OX }} These are set on "very dangerous" as default- adjust according to actual values -->
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| [[Flash point]]
| {{{Fp}}}°C
|-
| [[Risk and Safety Statements|R/S statement]]
| [[List of R-phrases|R]]: {{{R-S}}} <br /> [[List of S-phrases|S]]: ?
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| [[RTECS]] number
| {{{RTECS}}}
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! {{chembox header}} | [[{{PAGENAME}} (data page)|Supplementary data page]]
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| [[{{PAGENAME}} (data page)#Structure and properties|Structure and<br />properties]] 
| [http://en.wikipedia.org/wiki/Refractive_index ''n''], [http://en.wikipedia.org/wiki/Dielectric_constant ε<sub>r</sub>], etc. 
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| [[{{PAGENAME}} (data page)#Thermodynamic properties|Thermodynamic<br />data]] 
| Phase behaviour<br />Solid, liquid, gas 
|-
| [[{{PAGENAME}} (data page)#Spectral data|Spectral data]]
| [[UV/VIS spectroscopy|UV]], [[[http://www.sigmaaldrich.com/spectra/rair/RAIR012856.PDF ''IR'']]], [[nuclear magnetic resonance spectroscopy|NMR]], [[Mass spectrometry|MS]]
|-
! {{chembox header}} | Related compounds
|-
| Other [[Ion|anion]]s <!-- please omit if not applicable -->
| {{{Other_anion}}} <!-- Put in related anions e.g, iron(II) fluoride & iron(II) bromide if compound is iron(II) chloride -->
|-
| Other [[Ion|cation]]s <!-- please omit if not applicable -->
| {{{Ohter_cation}}} <!-- Put in other oxidation states of same element e.g. [[iron(III) chloride]], also for related metals such as [[manganese(II) chloride]], [[cobalt(II) chloride]], ruthenium(III) chloride-->
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| Related compounds 
<!-- A miscellaneous heading - use for covalent inorganics;  e.g. for PCl<sub>3</sub> you would list PCl<sub>5</sub>, POCl<sub>3</sub>, PF<sub>3</sub>, PBr<sub>3</sub>, NCl<sub>3</sub> and AsCl<sub>3</sub>. 
Please omit if not applicable -->
| {{{Relative_Compounds}}}
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| {{chembox header}} | <small>Except where noted otherwise, data are given for<br /> materials in their [[standard state|standard state (at 25&nbsp;°C, 100&nbsp;kPa)]]<br />[[wikipedia:Chemical infobox|Infobox disclaimer and references]]</small>
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{{Chem-Data_Structure}}
== Cadaverine (1,5-Diaminopentane) ==
'''Cadaverine''' is a diamine better known for its putrid smell in human corpses. It is produced naturally by putrefaction, but it can also be synthesised.

==Synthesis routes==

[[Image:Synthesis_route_product.jpg]]
[[Image:Synthesis_route_product2.jpg]]

==3D Structure of Cadaverine==
<jmol>
  <jmolApplet>
     <title>cadaverine.PDB</title><color>black</color>
     <size>200</size>
     <script>zoom 80; cpk -25;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;</script>
     <uploadedFileContents>cadaverine.PDB</uploadedFileContents>
  </jmolApplet>
 
 
    <jmolMenu>
     <item><text>Start spinning</text><script>spin on</script></item>
     <item><text>Stop spinning</text><script>spin off</script></item>
     <menuHeight>-1</menuHeight>
   </jmolMenu>
   <jmolButton>
     <script>console</script>
     <text>open a console window</text>
    </jmolButton>
</jmol>


<jmol>
    <jmolAppletButton>
       <title>Stucture of Cadaverine</title>
       <color>cyan</color>
       <uploadedFileContents>Pentahelicene.mol</uploadedFileContents>
    </jmolAppletButton>
</jmol>

==Crystal unit cell of Cadaverine==

<jmol>
  <jmolApplet>
     <title>cadaverine.cif</title><color>black</color>
     <size>200</size>
     <script>zoom 80; cpk -25;frame 1; move 10 -20 10 0 0 0 0 0 3; delay 1;</script>
     <uploadedFileContents>Cadaverine2.cif</uploadedFileContents>
  </jmolApplet>
 
 
    <jmolMenu>
     <item><text>Start spinning</text><script>spin on</script></item>
     <item><text>Stop spinning</text><script>spin off</script></item>
     <menuHeight>-1</menuHeight>
   </jmolMenu>
   <jmolButton>
     <script>console</script>
     <text>open a console window</text>
    </jmolButton>
</jmol>


<jmol>
    <jmolAppletButton>
       <title>Crystal unit cell of Cadaverine</title>
       <color>cyan</color>
       <uploadedFileContents>Pentahelicene.mol</uploadedFileContents>
    </jmolAppletButton>
</jmol>


====== References ======
Aldrich MSDS 1, 567:B / Corp MSDS 1 (1), 1054:C / FT-IR 2 (1), 456:B / FT-IR 1 (1), 292:B / IR-Spectra (3), 172:A / IR-Spectra (2), 154:H / NMR-Reference 2 (1), 250:D / RegBook 1 (1), 309:K / Sax 6, 2133 / Sigma FT-IR 1 (2), 6:D / Structure Index 1, 42:A:6 / Vapor Phase 3, 376:B

http://www.sigmaaldrich.com/spectra/rair/RAIR012856.PDF