It07:Cadaverine
| It07:Cadaverine | |
|---|---|
| |
| General | |
| Systematic name | 1,5-Diaminopentane |
| Other names | Cadaverine |
| Molecular formula | NH2(CH2)5NH2 |
| SMILES | NCCCCCN |
| Molar mass | 102.18 |
| Appearance | {{{Appearance}}} |
| CAS number | 462-94-2 |
| Properties | |
| Density & phase | 0.873 g/mL at 25 °C(lit.) g/cm³ |
| Solubility in water | {{{Sol_Water}}} g/100 ml (25°C) |
| Melting point | 14-16 °C(lit.) |
| Boiling point | 178-180 °C(lit.) |
| Acidity (pKa) | {{{pKa}}} |
| Basicity (pKb) | {{{pKb}}} |
| Chiral rotation [α]D | {{{Rotation}}}° |
| Viscosity | {{{Viscosity}}} cP at 25°C |
| Structure | |
| Molecular shape | {{{Mol_Shape}}} |
| Coordination geometry |
{{{Coordination}}} |
| Crystal structure | {{{Crystal_Structure}}} |
| Dipole moment | {{{DM}}} D |
| Hazards | |
| MSDS | External MSDS |
| Main hazards | {{{Hazards}}} |
| NFPA 704 | {{{NFPA}}} |
| Flash point | {{{Fp}}}°C |
| R/S statement | R: {{{R-S}}} S: ? |
| RTECS number | {{{RTECS}}} |
| Supplementary data page | |
| Structure and properties |
n, εr, etc. |
| Thermodynamic data |
Phase behaviour Solid, liquid, gas |
| Spectral data | UV, [[IR]], NMR, MS |
| Related compounds | |
| Other anions | {{{Other_anion}}} |
| Other cations | {{{Ohter_cation}}} |
| Related compounds | {{{Relative_Compounds}}} |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references | |
| Structure | |
|---|---|
| Molecular shape | {{{MolShape}}} |
| Coordination geometry |
{{{Coordination}}} |
| Crystal structure | {{{CrystalStruct}}} |
| Dipole moment | {{{Dipole}}} D |
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
3D Structure of Cadaverine
cadaverine.PDB |
Crystal unit cell of Cadaverine
cadaverine.cif |
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