Basic information
- CAS
100869-70-3- Standard SMILES
CN(C)c1ccc(-c2ccc(I)cc2)cc1- InChIKey
OIEAJUVNJZOMPD-UHFFFAOYSA-N- Molecular formula
- C14H14IN
- Average molar mass
- 323.17 g/mol
- Monoisotopic mass
- 323.0171
Names & identifiers
- Preferred name
- [1,1'-Biphenyl]-4-amine, 4'-iodo-N,N-dimethyl-
- IUPAC
- 4-(4-iodophenyl)-N,N-dimethylaniline
Names & synonyms
100869-70-3[1,1'-Biphenyl]-4-amine, 4'-iodo-N,N-dimethyl-CBDivE_011647Oprea1_767795DTXSID00385228DB-1180354'-Iodo-N,N-dimethyl[1,1'-biphenyl]-4-amine4'-IODO-N,N-DIMETHYL-[1,1'-BIPHENYL]-4-AMINE
Database identifiers
- CAS
100869-70-3- PubChem CID
- 2829132
- DTXSID
DTXSID00385228
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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