Basic information
- CAS
54147-64-7- Standard SMILES
[N-]=[N+]=Nc1ccccc1-c1ccccc1N- InChIKey
GLFXWEYSWYICAL-UHFFFAOYSA-N- Molecular formula
- C12H10N4
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.09054634
Names & identifiers
- Preferred name
- [1,1'-Biphenyl]-2-amine, 2'-azido-
- IUPAC
- 2-(2-azidophenyl)aniline
Names & synonyms
[1,1'-Biphenyl]-2-amine, 2'-azido-54147-64-7DTXSID304694892'-Azido[1,1'-biphenyl]-2-amine
Database identifiers
- CAS
54147-64-7- PubChem CID
- 11615423
- DTXSID
DTXSID30469489
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 40.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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