Basic information
- CAS
14496-86-7- Standard SMILES
CCN(CC)CCOc1ccc(C(O)(Cc2ccc(C)cc2)c2ccc(C)cc2)cc1- InChIKey
PHQQYLZEKVGECV-UHFFFAOYSA-N- Molecular formula
- C28H35NO2
- Average molar mass
- 417.6 g/mol
- Monoisotopic mass
- 417.26677936
Names & identifiers
- Preferred name
- Benzeneethanol, a-[4-[2-(diethylamino)ethoxy]phenyl]-4-methyl-a-(4-methylphenyl)-
- IUPAC
- 1-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-bis(4-methylphenyl)ethanol
Names & synonyms
14496-86-7NSC22930Benzeneethanol, a-[4-[2-(diethylamino)ethoxy]phenyl]-4-methyl-a-(4-methylphenyl)-NSC-22930DS-006886
Database identifiers
- CAS
14496-86-7- PubChem CID
- 229342
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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