Basic information
- CAS
65039-03-4- Standard SMILES
CCn1cc[n+](C)c1- InChIKey
NJMWOUFKYKNWDW-UHFFFAOYSA-N- Molecular formula
- C6H11N2+
- Average molar mass
- 111.17 g/mol
- Monoisotopic mass
- 111.09167477
Overview
1-ethyl-3-methylimidazolium is a 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is ethyl.
Names & identifiers
- Preferred name
- 1-Ethyl-3-methylimidazolium
- IUPAC
- 1-ethyl-3-methylimidazol-3-ium
- English name
- 1-methyl-3-ethylimidazolium
- Molecular formula
- C6H11N2
- Molecular weight
- 0
Names & synonyms
1-ethyl-3-methylimidazolium1-Methyl-3-ethylimidazolium65039-03-41-ethyl-3-methyl-1H-imidazol-3-ium3-ethyl-1-methylimidazoliumCHEBI:613261H-Imidazolium, 1-ethyl-3-methyl-3-ETHYL-1-METHYL-1H-IMIDAZOLIUM1H-IMIDAZOLIUM, 3-ETHYL-1-METHYL-C2MIM compoundRefChem:9075901-ethyl-3-methylimidazol-3-ium
Show more names
1H-Imidazolium,3-ethyl-1-methyl-
[emim][C2mim]TVE1D62MAKMeetimclMeetimcl-alcl3EMIM1-ethyl-3-methyl-imidazol-3-ium3-Ethyl-1-methyl-1H-imidazol-3-ium
Database identifiers
- CAS
65039-03-4- PubChem CID
- 174076
- DTXSID
DTXSID9048069- ChEMBL
CHEMBL3305904- ChEBI
CHEBI:61326- UNII
- TVE1D62MAK
- Nikkaji
- J239.726I、J3.140.262J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 8.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 72.9
Physicochemical properties
- Melting point
- 8.6 °C · 8.6 °C
- FDA UNII
- 1 D62MAK · TVE1D62MAK
Chemistry & industry
Suppliers2 total
上海仲因实业有限公司2537653158 16621191650 · [email protected]
烟台盛凯伦化学科技有限公司开发区第一分公司13356901049 · [email protected]
Additional notes
DefinitionChEBI: 1-ethyl-3-methylimidazolium is a 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is ethyl.
Related reactions
4 records
Compound notes
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