(Z)-O-(3-(Quinolin-3-yl)allyl)hydroxylamine
Basic information
- CAS
628703-64-0- Standard SMILES
NOC/C=C\c1cnc2ccccc2c1- InChIKey
QTNRHMRUPRTNOR-ARJAWSKDSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
Names & identifiers
- Preferred name
- (Z)-O-(3-(Quinolin-3-yl)allyl)hydroxylamine
- IUPAC
- O-[(Z)-3-quinolin-3-ylprop-2-enyl]hydroxylamine
- English name
- Quinoline, 3-[(1Z)-3-(aminooxy)-1-propenyl]- (9CI)
- Molecular formula
- C12H12N2O
- Molecular weight
- 200.24
Names & synonyms
628703-64-0(Z)-O-(3-(Quinolin-3-yl)allyl)hydroxylamine3-[(1Z)-3-(Aminooxy)-1-propen-1-yl]quinolineQuinoline, 3-[(1Z)-3-(aminooxy)-1-propenyl]- (9CI)Hydroxylamine, O-[(2Z)-3-(3-quinolinyl)-2-propen-1-yl]-
Database identifiers
- CAS
628703-64-0
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Physicochemical properties
- Boiling point
- 407.5 · 407.5±38.0 °C(Predicted)
- Density
- 1.193 · 1.193±0.06 g/cm3(Predicted)
- pka
- 4.43 · 4.43±0.12(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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