2-(4-Aminophenyl)-2-(4-methoxyphenyl)acetonitrile
Basic information
- CAS
4760-54-7- Standard SMILES
COc1ccc(C(C#N)c2ccc(N)cc2)cc1- InChIKey
ZBOSPCBMOVMROW-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- 2-(4-Aminophenyl)-2-(4-methoxyphenyl)acetonitrile
- IUPAC
- 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile
Names & synonyms
4760-54-72-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrileNSC405167DTXSID50275569NSC-405167(4-Aminophenyl)(4-methoxyphenyl)acetonitrileNS00127127
Database identifiers
- CAS
4760-54-7- PubChem CID
- 51980
- DTXSID
DTXSID50275569- Nikkaji
- J291.119A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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