Grundinformationen
- Standard-SMILES
CCc1ncc[nH]1- InChIKey
PQAMFDRRWURCFQ-UHFFFAOYSA-N- Summenformel
- C5H8N2
- Durchschnittliche Molmasse
- 96,13 g/mol
- Monoisotopische Masse
- 96,06874826
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 2-Ethylimidazole
- IUPAC
- 2-ethyl-1H-imidazole
- Lokaler Name
- 2-Ethylimidazol
- Englischer Name
- 2-Ethylimidazole
- Summenformel
- C5H8N2
- Molmasse
- 96.13
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1072-62-4- PubChem CID
- 66130
- DTXSID
DTXSID5061457- ChEMBL
CHEMBL303797- UNII
- R8FS8HV4RL
- EC Number
- 214-011-5
- Nikkaji
- J100.656H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 28,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 54
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 78 · 78-81 °C (lit.)
- Siedepunkt
- 268 °C · 268 °C (lit.)
- Dichte
- 1.5519 · 1.5519 (rough estimate)
- Dampfdruck
- 0.047 Pa · 0.047Pa at 20℃
- Brechungsindex
- 1.5 · 1.5000 (estimate)
- Flammpunkt
- 159 °C · 159 °C
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 14.38 · 14.38±0.10(Predicted)
- Farbe
- White to Light yellow
- Wasserlöslichkeit
- Soluble in water (617 g/L at 20°C)
- BRN
- 106381 · 106381
- Henry's Law Constant
- 7.6 · 7.6×102 mol/(m3Pa) at 25℃, Du et al. (2017)
- InChI
- 1S/C5H8N2/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3,(H,6,7)
- InChIKey
- PQAMFDRRWURCFQ-UHFFFAOYSA-N
- SMILES
- CCc1ncc[nH]1
- LogP
- 0.5 at · 0.5 at 23℃
- CAS Datenbank
- 1072 · 1072-62-4(CAS DataBase Reference)
- NIST chemische Informationen
- 1 H-Imidazole, · 1H-Imidazole, 2-ethyl-(1072-62-4)
- EPA chemische Informationen
- 1 H-Imidazole, · 1H-Imidazole, 2-ethyl- (1072-62-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 14.6% (22 of 151) of reports.
Danger
H302 (45%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 151 reports by companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Status: Active Update: 22-02-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22386
1H-Imidazole, 2-ethyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29332900
- risk_code
- 36/37/38-41-38-22
- hazard_code
- Xi,Xn
- hazard_note
- Irritant
- safety_code
- 26-36-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
Verwenden2-Ethylimidazole is a selective catalyst for epoxy and urethanes reactions. 2-Ethylimidazole is used for two components epoxy systems; for modification of epoxy resins and for preparation of polyurethanes. 2-Ethylimidazole has been used as internal standard in the quantification of 4-(5-)methylimidazole (4MI) in coffee by GC-MS method. Reactions of [RuH(CO)CI(PPh3)3] have been carried out with imidazole, 2-methylimidazole, 2-ethylimidazole and pyrazole in the presence of suitable anions [BF4- ,BPh4-,ClO4-,&PF6-] The reaction products are found to be cationic and have been characterized by elemental analyses, IR, UV/vis and NMR spectral studies. Microwave plasma reaction of 2-ethylimidazole on poly(dimethylsiloxane) surface has been investigated.
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