(1,1'-Biphenyl)-4-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-2'-methyl-, hydrochloride
Basic information
- CAS
131961-71-2- Standard SMILES
Cc1ccccc1-c1ccc(C(O)COCCN(C)C)cc1.Cl- InChIKey
OJUSAQQWKQJKNO-UHFFFAOYSA-N- Molecular formula
- C19H26ClNO2
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.1652068
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-2'-methyl-, hydrochloride
- IUPAC
- 2-[2-(dimethylamino)ethoxy]-1-[4-(2-methylphenyl)phenyl]ethanol;hydrochloride
- English name
- alpha-((2-(Dimethylamino)ethoxy)methyl)-2'-methyl-(1,1'-biphenyl)-4-methanol hydrochloride
- Molecular weight
- 0
Names & synonyms
131961-71-2alpha-((2-(Dimethylamino)ethoxy)methyl)-2'-methyl-(1,1'-biphenyl)-4-methanol hydrochloride(1,1'-Biphenyl)-4-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-2'-methyl-, hydrochlorideRefChem:204021DTXSID609274462-[2-(dimethylamino)ethoxy]-1-[4-(2-methylphenyl)phenyl]ethanol;hydrochloridealpha-((2-(Dimethylamino)ethoxy)methyl)-2/'-methyl-(1,1/'-biphenyl)-4-methanol hydrochloride2-[2-(Dimethylamino)ethoxy]-1-(2'-methyl[1,1'-biphenyl]-4-yl)ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
131961-71-2- PubChem CID
- 3076595
- DTXSID
DTXSID60927446
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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