Basic information
- CAS
61706-40-9- Standard SMILES
COC(C#N)(c1ccccc1)c1ccc(N)cc1- InChIKey
WPDIOVWEXFQLHW-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- (4-Aminophenyl)(methoxy)phenylacetonitrile
- IUPAC
- 2-(4-aminophenyl)-2-methoxy-2-phenylacetonitrile
Names & synonyms
61706-40-9DTXSID70977290(4-aminophenyl)(methoxy)phenylacetonitrileRefChem:1050389DTXCID4014046452-(p-Aminophenyl)-2-methoxy-2-phenylacetonitrileBRN 2854003ACETONITRILE, 2-(p-AMINOPHENYL)-2-METHOXY-2-PHENYL-(4-Aminophenyl)(methoxy)(phenyl)acetonitrile
Database identifiers
- CAS
61706-40-9- PubChem CID
- 43722
- DTXSID
DTXSID70977290- Nikkaji
- J86.362I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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