Basic information
- CAS
62155-16-2- Standard SMILES
Cc1cccc(Cc2ccccc2)c1C- InChIKey
IOXAUPNPMJKSKQ-UHFFFAOYSA-N- Molecular formula
- C15H16
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.12520051
Names & identifiers
- Preferred name
- 1-Benzyl-2,3-dimethylbenzene
- IUPAC
- 1-benzyl-2,3-dimethylbenzene
Names & synonyms
m-Benzyl-o-xylol1-BENZYL-2,3-DIMETHYLBENZENESCHEMBL1276090SCHEMBL3301817SCHEMBL3890629SCHEMBL4923810SCHEMBL7768291DTXSID00464709IOXAUPNPMJKSKQ-UHFFFAOYSA-N1,2-Dimethyl-3-(phenylmethyl)benzene62155-16-2
Database identifiers
- CAS
62155-16-2- PubChem CID
- 11401331
- DTXSID
DTXSID00464709- Nikkaji
- J85.975C
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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