Basic information
- CAS
32933-49-6- Standard SMILES
CN(C)c1c2ccccc2cn1-c1ccccc1- InChIKey
KBNZTMMWWZFPCO-UHFFFAOYSA-N- Molecular formula
- C16H16N2
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.13134852
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-phenyl-2H-isoindol-1-amine
- IUPAC
- N,N-dimethyl-2-phenylisoindol-1-amine
Names & synonyms
N,N-Dimethyl-2-phenyl-2H-isoindol-1-amine32933-49-6DTXSID90557871
Database identifiers
- CAS
32933-49-6- PubChem CID
- 14242543
- DTXSID
DTXSID90557871
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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