Basic information
- CAS
349-37-1- Standard SMILES
CN(C)c1ccc(N=Nc2cc(F)ccc2F)cc1- InChIKey
BSJTZZYJKUSSJC-UHFFFAOYSA-N- Molecular formula
- C14H13F2N3
- Average molar mass
- 261.27 g/mol
- Monoisotopic mass
- 261.10775375
Names & identifiers
- Preferred name
- N,N-Dimethyl-p-(2,5-difluorophenylazo)aniline
- IUPAC
- 4-[(2,5-difluorophenyl)diazenyl]-N,N-dimethylaniline
- English name
- p-[(2,5-Difluorophenyl)azo]-N,N-dimethylaniline
- Molecular formula
- C14H13F2N3
- Molecular weight
- 261.27
Names & synonyms
349-37-14-(2,5-Difluorophenyl)Diazenyl-N,N-DimethylanilineN,N-Dimethyl-p-(2,5-difluorophenylazo)anilineBRN 33496102',5'-Difluoro-4-dimethylaminoazobenzeneANILINE, N,N-DIMETHYL-p-(2,5-DIFLUOROPHENYLAZO)-DTXSID501037813Benzenamine, 4-[2-(2,5-difluorophenyl)diazenyl]-N,N-dimethyl-p-[(2,5-Difluorophenyl)azo]-N,N-dimethylaniline
Database identifiers
- CAS
349-37-1- PubChem CID
- 9587
- DTXSID
DTXSID501037813- Nikkaji
- J33.816H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Physicochemical properties
- Density
- 1.2377 · 1.2377 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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