2-Furanamine, 3-bromo-5-[[(2,3-dichlorophenyl)imino]methyl]-N,N-dimethyl-
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Basic information
- CAS
471887-72-6- Standard SMILES
CN(C)c1oc(C=Nc2cccc(Cl)c2Cl)cc1Br- InChIKey
MVTAEKAXECJTEI-UHFFFAOYSA-N- Molecular formula
- C13H11BrCl2N2O
- Average molar mass
- 362 g/mol
Names & identifiers
- Preferred name
- 2-Furanamine, 3-bromo-5-[[(2,3-dichlorophenyl)imino]methyl]-N,N-dimethyl-
- IUPAC
- 3-bromo-5-[(2,3-dichlorophenyl)iminomethyl]-N,N-dimethylfuran-2-amine
- English name
- 2-Furanamine, 3-bromo-5-[[(2,3-dichlorophenyl)imino]methyl]-N,N-dimethyl-
- Molecular formula
- C13H11BrCl2N2O
- Molecular weight
- 362.05
Names & synonyms
Oprea1_684628471887-72-62-Furanamine, 3-bromo-5-[[(2,3-dichlorophenyl)imino]methyl]-N,N-dimethyl-DB-281489
Database identifiers
- CAS
471887-72-6
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- Boiling point
- 472.569 · 472.569±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.532 · 1.532±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 5.779 · 5.779±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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