1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol
Basic information
- CAS
84878-42-2- Standard SMILES
Nc1ccccc1Cc1ccccc1NCC(O)COc1ccccc1- InChIKey
OGWYQTHMXLXCOH-UHFFFAOYSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.18377801
Names & identifiers
- Preferred name
- 1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol
- IUPAC
- 1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol
- English name
- 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol
- Molecular formula
- C22H24N2O2
- Molecular weight
- 348.43816
Names & synonyms
84878-42-2OGWYQTHMXLXCOH-UHFFFAOYSA-N1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-olDTXSID701005177NS00061321Einecs 284-434-81-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol
Database identifiers
- CAS
84878-42-2- PubChem CID
- 3020195
- DTXSID
DTXSID701005177- EC Number
- 284-434-8
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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