2-Propylcinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride

Base Information

• Chemical Name: 2-Propylcinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride
• CAS No.: 71196-11-7
• Molecular Formula: C19H28ClN3O
• Molecular Weight: 349.8981

Synonyms:2-Propylcinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride;CINCHONINALDEHYDE, 2-PROPYL-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, HYDROCHLORIDE;71196-11-7;LS-53767

Chemical Property of 2-Propylcinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride

Chemical Property:

• Vapor Pressure: 1.01E-07mmHg at 25°C
• Boiling Point: 433.7°Cat760mmHg
• Flash Point: 216.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 349.1920902
• Heavy Atom Count: 24
• Complexity: 344

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=NC2=CC=CC=C2C(=C1)C=NOCC[NH+](CC)CC.[Cl-]
• Isomeric SMILES: CCCC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]

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