2-Furanamine, 5-[[(4-bromophenyl)imino]methyl]-N,N-diethyl-
Basic information
- CAS
744961-12-4- Standard SMILES
CCN(CC)c1ccc(C=Nc2ccc(Br)cc2)o1- InChIKey
WASLGRHWPWPTFY-UHFFFAOYSA-N- Molecular formula
- C15H17BrN2O
- Average molar mass
- 321.21 g/mol
- Monoisotopic mass
- 320.05243
Names & identifiers
- Preferred name
- 2-Furanamine, 5-[[(4-bromophenyl)imino]methyl]-N,N-diethyl-
- IUPAC
- 5-[(4-bromophenyl)iminomethyl]-N,N-diethylfuran-2-amine
- English name
- 2-Furanamine, 5-[[(4-bromophenyl)imino]methyl]-N,N-diethyl-
- Molecular formula
- C15H17BrN2O
- Molecular weight
- 321.21
Names & synonyms
744961-12-42-Furanamine, 5-[[(4-bromophenyl)imino]methyl]-N,N-diethyl-DB-281509
Database identifiers
- CAS
744961-12-4- PubChem CID
- 45119760
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Physicochemical properties
- Boiling point
- 429.702 · 429.702±40.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.285 · 1.285±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.137 · 6.137±0.50(predicted)
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Related reactions
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Compound notes
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