Basic information
- CAS
17576-88-4- Standard SMILES
CN(C)c1ccc(N=Nc2cccc(Br)c2)cc1- InChIKey
XMJQUNYUCLITRE-UHFFFAOYSA-N- Molecular formula
- C14H14BrN3
- Average molar mass
- 304.18 g/mol
- Monoisotopic mass
- 303.03711
Names & identifiers
- Preferred name
- 3'-Bromo-4-dimethylaminoazobenzene
- IUPAC
- 4-[(3-bromophenyl)diazenyl]-N,N-dimethylaniline
Names & synonyms
17576-88-43'-Bromo-4-dimethylaminoazobenzeneBRN 0654279p-(m-Bromophenylazo)-N,N-dimethylaniline4-((3-Bromophenyl)azo)-N,N-dimethylbenzenamineANILINE, p-(m-BROMOPHENYLAZO)-N,N-DIMETHYL-Benzenamine, 4-((3-bromophenyl)azo)-N,N-dimethyl-DTXSID9010310314-[(E)-(3-bromophenyl)diazenyl]-N,N-dimethylaniline
Database identifiers
- CAS
17576-88-4- PubChem CID
- 28604
- DTXSID
DTXSID901031031
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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