Basic information
- Standard SMILES
Cl.[N-]=[N+]=Nc1ccc(CN)cc1I- InChIKey
UIXFRFZZYSBBPB-UHFFFAOYSA-N- Molecular formula
- C7H8ClIN4
- Average molar mass
- 310.52 g/mol
Names & identifiers
- Preferred name
- (4-Azido-3-iodophenyl)methanamine hydrochloride
- IUPAC
- (4-azido-3-iodophenyl)methanamine;hydrochloride
Names & synonyms
UIXFRFZZYSBBPB-UHFFFAOYSA-N(4-Azido-3-iodophenyl)methanamine hydrochloride
Database identifiers
- PubChem CID
- 86661981
Properties
Computed structural properties
- Topological polar surface area
- 40.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Compound notes
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