Basic information
- CAS
534590-99-3- Standard SMILES
Br.Nc1cc(Br)ccc1Br- InChIKey
ZUUMULRXLRTUOL-UHFFFAOYSA-N- Molecular formula
- C6H6Br3N
- Average molar mass
- 331.83 g/mol
- Monoisotopic mass
- 328.80504
Names & identifiers
- Preferred name
- Benzenamine, 2,5-dibromo-, hydrobromide
- IUPAC
- 2,5-dibromoaniline;hydrobromide
Names & synonyms
534590-99-3Benzenamine, 2,5-dibromo-, hydrobromideDTXSID008508202,5-Dibromoaniline--hydrogen bromide (1/1)
Database identifiers
- CAS
534590-99-3- PubChem CID
- 71441908
- DTXSID
DTXSID00850820
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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