Basic information
- CAS
931-35-1- Standard SMILES
CCC1=NCC(C)N1- InChIKey
SHYARJUKNREDGB-UHFFFAOYSA-N- Molecular formula
- C6H12N2
- Average molar mass
- 112.17 g/mol
- Monoisotopic mass
- 112.10004839
Names & identifiers
- Preferred name
- 1H-Imidazole, 2-ethyl-4,5-dihydro-5-methyl-
- IUPAC
- 2-ethyl-5-methyl-4,5-dihydro-1H-imidazole
Names & synonyms
931-35-11H-Imidazole, 2-ethyl-4,5-dihydro-4-methyl-DTXSID008836131H-Imidazole, 2-ethyl-4,5-dihydro-5-methyl-RefChem:438284DTXCID101023125618-914-92-Ethyl-5-methyl-4,5-dihydro-1H-imidazole2-Ethyl-4-methyl-4,5-dihydro-1H-imidazole2-ethyl-4-methyl-2-imidazoline2-Imidazoline, 2-ethyl-4-methyl-(r,s)-2-ethyl-5-methyl-4,5-dihydro-1h-imidazole
Show more names
2-ethyl-4-methyl-imidazolineSCHEMBL106885SCHEMBL83674052-Ethyl-5-methyl-2-imidazolineAKOS006272976ST510000272-Ethyl-5-methyl-4,5-dihydro-1H-imidazole #
Database identifiers
- CAS
931-35-1- PubChem CID
- 13604
- DTXSID
DTXSID00883613- EC Number
- 618-914-9
- Nikkaji
- J110.432B
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 107
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Imidazole, 2-ethyl-4,5-dihydro-5-methyl-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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