2,3,4,5-Tetrabromoaniline
Basic information
- CAS
24339-58-0- Standard SMILES
Nc1cc(Br)c(Br)c(Br)c1Br- InChIKey
ZRLODVWGYJSMCP-UHFFFAOYSA-N- Molecular formula
- C6H3Br4N
- Average molar mass
- 408.71 g/mol
- Monoisotopic mass
- 404.6999
Names & identifiers
- Preferred name
- 2,3,4,5-Tetrabromoaniline
- IUPAC
- 2,3,4,5-tetrabromoaniline
Names & synonyms
2,3,4,5-tetrabromoaniline24339-58-0Benzenamine,2,3,4,5-tetrabromo-Benzenamine, 2,3,4,5-tetrabromo-SCHEMBL6675090DTXSID70179075MFCD30153430H707532,3,4,5-Tetrabromoaniline; Benzenamine, 2,3,4,5-tetrabromo- (9CI, ACI); 2,3,4,5-Tetrabromobenzenamine (ACI); Aniline, 2,3,4,5-tetrabromo- (8CI); 2,3,4,5-Tetrabromoaniline
Database identifiers
- CAS
24339-58-0- PubChem CID
- 190253
- DTXSID
DTXSID70179075
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
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Related reactions
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Compound notes
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