Basic information
- CAS
33236-18-9- Standard SMILES
CCOC(C1=NCC(C)N1)c1ccccc1- InChIKey
QQBOGZMGQOAYOZ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-(alpha-ethoxybenzyl)-5-methyl-
- IUPAC
- 2-[ethoxy(phenyl)methyl]-5-methyl-4,5-dihydro-1H-imidazole
- English name
- 2-(α-Ethoxybenzyl)-5-methyl-2-imidazoline
- Molecular formula
- C13H18N2O
- Molecular weight
- 218.29482
Names & synonyms
2-(alpha-Ethoxybenzyl)-5-methyl-2-imidazolineBRN 078672833236-18-92-IMIDAZOLINE, 2-(alpha-ETHOXYBENZYL)-5-METHYL-RefChem:2620142-[ethoxy(phenyl)methyl]-5-methyl-4,5-dihydro-1H-imidazoleDTXSID009548722-(α-Ethoxybenzyl)-5-methyl-2-imidazoline
Database identifiers
- CAS
33236-18-9- PubChem CID
- 36385
- DTXSID
DTXSID00954872- Nikkaji
- J61.618D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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