Benzhydrol, alpha-(1-methyl-2-(methylphenethylamino)ethyl)-
Basic information
- CAS
2104-80-5- Standard SMILES
CC(CN(C)CCc1ccccc1)C(O)(c1ccccc1)c1ccccc1- InChIKey
BYFJJBSEECDXNB-UHFFFAOYSA-N- Molecular formula
- C25H29NO
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.22491455
Names & identifiers
- Preferred name
- Benzhydrol, alpha-(1-methyl-2-(methylphenethylamino)ethyl)-
- IUPAC
- 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenylpropan-1-ol
Names & synonyms
2104-80-5BRN 28196601-Propanol, 1,1-diphenyl-2-methyl-3-methylphenethylamino-alpha-(1-Methyl-2-(methylphenethylamino)ethyl)benzhydrolBenzhydrol, alpha-(1-methyl-2-(methylphenethylamino)ethyl)-1,1-Diphenyl-2-methyl-3-(N-methyl-N-phenethylamino)-1-propanolRefChem:3256912-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenylpropan-1-olDTXSID00943347
Database identifiers
- CAS
2104-80-5- PubChem CID
- 200459
- DTXSID
DTXSID00943347- Nikkaji
- J62.234F
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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