Basic information
- CAS
52963-61-8- Standard SMILES
CCOC(C1=NCC(C)(C)N1)c1ccc(Cl)c(Cl)c1- InChIKey
YLZHJRVLNUGVOI-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N2O
- Average molar mass
- 301.2 g/mol
- Monoisotopic mass
- 300.0796186
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-(3,4-dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-
- IUPAC
- 2-[(3,4-dichlorophenyl)-ethoxymethyl]-5,5-dimethyl-1,4-dihydroimidazole
- English name
- 2-(3,4-Dichloro-α-ethoxybenzyl)-5,5-dimethyl-2-imidazoline
- Molecular formula
- C14H18Cl2N2O
- Molecular weight
- 301.21
Names & synonyms
BRN 08136372-(3,4-Dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-2-imidazoline52963-61-82-IMIDAZOLINE, 2-(3,4-DICHLORO-alpha-ETHOXYBENZYL)-5,5-DIMETHYL-RefChem:262009DTXSID709674342-[(3,4-Dichlorophenyl)(ethoxy)methyl]-5,5-dimethyl-4,5-dihydro-1H-imidazoleDB-3017382-(3,4-Dichloro-α-ethoxybenzyl)-5,5-dimethyl-2-imidazoline1H-Imidazole, 2-[(3,4-dichlorophenyl)ethoxymethyl]-4,5-dihydro-5,5-dimethyl-
Database identifiers
- CAS
52963-61-8- PubChem CID
- 40595
- DTXSID
DTXSID70967434- Nikkaji
- J61.614A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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