2-[[2-[(2-Aminophenyl)methyl]anilino]methyl]phenol
Basic information
- CAS
84878-47-7- Standard SMILES
Nc1ccccc1Cc1ccccc1NCc1ccccc1O- InChIKey
CPFZPORDJIEQNC-UHFFFAOYSA-N- Molecular formula
- C20H20N2O
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.15756327
Names & identifiers
- Preferred name
- 2-[[2-[(2-Aminophenyl)methyl]anilino]methyl]phenol
- IUPAC
- 2-[[2-[(2-aminophenyl)methyl]anilino]methyl]phenol
- English name
- [[[[(aminophenyl)methyl]phenyl]amino]methyl]phenol
- Molecular formula
- C20H20N2O
- Molecular weight
- 304.3856
Names & synonyms
84878-47-7CPFZPORDJIEQNC-UHFFFAOYSA-NNS00061324Einecs 284-440-0[[[[(aminophenyl)methyl]phenyl]amino]methyl]phenol
Database identifiers
- CAS
84878-47-7- PubChem CID
- 3020199
- EC Number
- 284-440-0
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 349
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Related reactions
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Compound notes
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