(1,1'-Biphenyl)-4-methanamine, alpha-(phenylmethyl)-
Basic information
- CAS
70592-74-4- Standard SMILES
NC(Cc1ccccc1)c1ccc(-c2ccccc2)cc1- InChIKey
UCCHIQZUOBEWTN-UHFFFAOYSA-N- Molecular formula
- C20H19N
- Average molar mass
- 273.4 g/mol
- Monoisotopic mass
- 273.15174961
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4-methanamine, alpha-(phenylmethyl)-
- IUPAC
- 2-phenyl-1-(4-phenylphenyl)ethanamine
- English name
- alpha-(Phenylmethyl)-(1,1'-biphenyl)-4-methanamine
- Molecular weight
- 0
Names & synonyms
alpha-(Phenylmethyl)-(1,1'-biphenyl)-4-methanamine70592-74-4(1,1'-Biphenyl)-4-methanamine, alpha-(phenylmethyl)-RefChem:204018DTXSID609908121-([1,1'-Biphenyl]-4-yl)-2-phenylethan-1-amine
Database identifiers
- CAS
70592-74-4- PubChem CID
- 155382
- DTXSID
DTXSID60990812
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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