Basic information
- CAS
65248-65-9- Standard SMILES
CN1CCN=C1Cc1ccccc1- InChIKey
FGIHSZXDNYRAKQ-UHFFFAOYSA-N- Molecular formula
- C11H14N2
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.11569846
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-benzyl-1-methyl-
- IUPAC
- 2-benzyl-1-methyl-4,5-dihydroimidazole
Names & synonyms
2-IMIDAZOLINE, 2-BENZYL-1-METHYL-65248-65-9DTXSID30215564RefChem:1063495DTXCID60138055CHEMBL709882-Benzyl-1-methyl-4,5-dihydro-1H-imidazole1-Methyl-2-benzylimidazoline2-Benzyl-1-methyl-2-imidazolineBRN 01356131H-Imidazole, 4,5-dihydro-1-methyl-2-(phenylmethyl)-5-23-06-00489 (Beilstein Handbook Reference)
Show more names
SCHEMBL2514598FGIHSZXDNYRAKQ-UHFFFAOYSA-1-methyl-2-benzyl-2-imidazolineBDBM50064825InChI=1/C11H14N2/c1-13-8-7-12-11(13)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
Database identifiers
- CAS
65248-65-9- PubChem CID
- 47570
- DTXSID
DTXSID30215564- ChEMBL
CHEMBL70988
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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