Basic information
- Standard SMILES
Nc1ccc(Cc2ccccc2)cc1I- InChIKey
IZLOGCLNYWVOEY-UHFFFAOYSA-N- Molecular formula
- C13H12IN
- Average molar mass
- 309.14 g/mol
Names & identifiers
- Preferred name
- 4-Benzyl-2-iodobenzenamine
- IUPAC
- 4-benzyl-2-iodoaniline
Names & synonyms
4-benzyl-2-iodobenzenamineSCHEMBL1602492IZLOGCLNYWVOEY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58415335
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
4 records
Compound notes
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