| Revision as of 16:22, 29 April 2011 editHectorMalot (talk | contribs)12 editsNo edit summary← Previous edit |
Latest revision as of 10:41, 7 February 2024 edit undoNitraus (talk | contribs)Extended confirmed users2,699 edits Chembox back |
| (37 intermediate revisions by 25 users not shown) |
| Line 1: |
Line 1: |
|
|
{{Short description|Chemical compound}} |
|
{{context|date=August 2010}} |
|
|
|
{{more citations needed|date=October 2021}} |
|
{{chembox |
|
{{chembox |
|
|
| Watchedfields = changed |
|
| verifiedrevid = 396490223 |
|
| verifiedrevid = 426582243 |
|
| ImageFile1 = Furfurylamine.png |
|
| ImageFile1 = Furfurylamine.svg |
|
| ImageSize1 = |
|
| ImageSize1 = |
|
| IUPACName = 1-(2-Furyl)methylamine |
|
| PIN = 1-(Furan-2-yl)methanamine |
|
| OtherNames = furfurylamine, 2-Aminomethylfuran |
|
| OtherNames = furfurylamine, 2-Aminomethylfuran |
|
| Section1 = {{Chembox Identifiers |
|
|Section1={{Chembox Identifiers |
|
| Abbreviations = |
|
| Abbreviations = |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
| Line 17: |
Line 19: |
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
| CASNo = 617-89-0 |
|
| CASNo = 617-89-0 |
|
| EINECS = |
|
| EINECS =210-536-9 |
|
| PubChem = |
|
| PubChem = 3438 |
|
|
| UNNumber = 2526 |
|
|
| UNII = 86GAN59F7R |
|
| SMILES = o1c(ccc1)CN |
|
| SMILES = o1c(ccc1)CN |
|
| InChI = 1/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2 |
|
| InChI = 1/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2 |
| Line 26: |
Line 30: |
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| KEGG = |
|
| KEGG = |
|
|
}} |
|
| ATCCode = }} |
|
|
| Section2 = {{Chembox Properties |
|
|Section2={{Chembox Properties |
|
| Formula = |C=5|H=7|N=1|O=1| |
|
| Formula = |
|
|
| C=5 | H=7 | N=1 | O=1 |
|
| MolarMass = |
|
| MolarMass = |
|
| Appearance = |
|
| Appearance = |
|
| Density = 1.099 g/mL liquid |
|
| Density = 1.099 g/mL liquid |
|
| MeltingPt = -70 °C |
|
| MeltingPtC = -70 |
|
| Melting_notes = |
|
| MeltingPt_notes = |
|
| BoilingPt = 145 °C |
|
| BoilingPtC = 145 |
|
| Boiling_notes = |
|
| BoilingPt_notes = |
|
| Solubility = Soluble |
|
| Solubility = Soluble |
|
| SolubleOther = |
|
| SolubleOther = |
|
| Solvent = ] |
|
| Solvent = ] |
|
| pKa = |
|
| pKa = |
|
| pKb = |
|
| pKb = |
| Line 46: |
Line 51: |
|
| Viscosity = |
|
| Viscosity = |
|
| Dipole = }} |
|
| Dipole = }} |
|
| Section3 = {{Chembox Structure |
|
|Section3={{Chembox Structure |
|
| CrystalStruct = |
|
| CrystalStruct = |
|
| Coordination = |
|
| Coordination = |
|
| MolShape = |
|
| MolShape = |
|
| Dipole = }} |
|
| Dipole = }} |
|
| Section4 = {{Chembox Thermochemistry |
|
|Section4={{Chembox Thermochemistry |
|
| DeltaHf = |
|
| DeltaHf = |
|
| DeltaHc = |
|
| DeltaHc = |
|
| Entropy = |
|
| Entropy = |
|
| HeatCapacity = }} |
|
| HeatCapacity = }} |
|
| Section5 = {{Chembox Pharmacology |
|
|Section5={{Chembox Pharmacology |
|
| AdminRoutes = |
|
| AdminRoutes = |
|
| Bioavail = |
|
| Bioavail = |
|
| Metabolism = |
|
| Metabolism = |
|
| HalfLife = |
|
| HalfLife = |
|
| ProteinBound |
|
| ProteinBound = |
|
| Excretion = |
|
| Excretion = |
|
| Legal_status = |
|
| Legal_status = |
| Line 68: |
Line 73: |
|
| Legal_AU = |
|
| Legal_AU = |
|
| Legal_CA = |
|
| Legal_CA = |
|
|
| Pregnancy_category = |
|
| PregCat = |
|
|
| PregCat_AU = |
|
| Pregnancy_AU = |
|
| PregCat_US = }} |
|
| Pregnancy_US = }} |
|
| Section6 = {{Chembox Explosive |
|
|Section7={{Chembox Hazards |
|
|
| GHSPictograms = {{GHS02}}{{GHS05}}{{GHS05}}{{GHS07}} |
|
| ShockSens = |
|
|
|
| GHSSignalWord = Danger |
|
| FrictionSens = |
|
|
|
| HPhrases = {{H-phrases|226|301|302|310|311|312|314|332}} |
|
| ExplosiveV = |
|
|
|
| PPhrases = {{P-phrases|210|233|240|241|242|243|260|261|262|264|270|271|280|301+310|301+312|301+330+331|302+350|302+352|303+361+353|304+312|304+340|305+351+338|310|312|321|322|330|361|363|370+378|403+235|405|501}} |
|
| REFactor = }} |
|
|
|
| ExternalSDS = |
|
| Section7 = {{Chembox Hazards |
|
|
| ExternalMSDS = |
|
|
| EUClass = |
|
|
| EUIndex = |
|
|
| MainHazards = |
|
| MainHazards = |
|
| NFPA-H = |
|
| NFPA-H = |
|
| NFPA-F = |
|
| NFPA-F = |
|
| NFPA-R = |
|
| NFPA-R = |
|
| NFPA-O = |
|
| NFPA-S = |
|
| RPhrases = |
|
| FlashPtC = 37 |
|
|
| AutoignitionPtC = |
|
| SPhrases = |
|
|
| RSPhrases = |
|
|
| FlashPt = 37 °C |
|
|
| Autoignition = |
|
|
| ExploLimits = |
|
| ExploLimits = |
|
| PEL = }} |
|
| PEL = }} |
|
| Section8 = {{Chembox Related |
|
|Section8={{Chembox Related |
|
| OtherAnions = |
|
| OtherAnions = |
|
| OtherCations = |
|
| OtherCations = |
|
| OtherFunctn = |
|
| OtherFunction = |
|
|
| OtherFunction_label = |
|
| Function = |
|
|
| OtherCpds = }} |
|
| OtherCompounds = |
|
|
}} |
|
}} |
|
}} |
|
|
|
|
|
|
'''Furfurylamine''' is an aromatic ] typically formed by the ] of ] with ].<ref>{{Cite web|title=Furfurylamine, Penn A Kem - ChemPoint|url=https://www.chempoint.com/products/penn-a-kem/penn-furan-and-furfural-based-solvents/furfurylamine|access-date=2021-10-01|website=www.chempoint.com}}</ref> |
|
Furfurylamine is an ] ]. Its ] is ]<sub>5</sub>]<sub>7</sub>]].<ref>http://www.chemexper.com/chemicals/supplier/cas/617-89-0.html</ref> Industrially, it is synthesized from ]. |
|
|
|
|
|
|
The pharmaceutical drug ], a ] ], is a trimethyl ammonium ] of furfurylamine. |
|
|
|
|
|
Furfurylamine also has use in the synthesis of ]. |
|
|
|
|
|
==See also== |
|
|
*] - corresponding nitrile |
|
|
*] - corresponding thiol |
|
|
*] - corresponding alcohol |
|
|
*] - corresponding carboxylic acid |
|
|
|
|
|
==References== |
|
==References== |
| Line 106: |
Line 116: |
|
|
|
|
|
] |
|
] |
|
] |
|
] |
|
|
|
|
|
|
|
|
{{amine-stub}} |