Methyl 2-{[(8-hydroxy-2-methylquinolin-7-yl)(phenyl)methyl]amino}benzoate

Base Information

• Chemical Name: Methyl 2-{[(8-hydroxy-2-methylquinolin-7-yl)(phenyl)methyl]amino}benzoate
• CAS No.: 6964-63-2
• Molecular Formula: C25H22 N2 O3
• Molecular Weight: 398.4538
• NSC Number: 66812
• DSSTox Substance ID: DTXSID40290120

Synonyms:6964-63-2;NSC 66812;methyl 2-{[(8-hydroxy-2-methylquinolin-7-yl)(phenyl)methyl]amino}benzoate;NSC66812;DTXSID40290120;NSC-66812;methyl-2-((8-hydroxy-2-methylquinolin-7-yl)-(phenyl)methylamino)benzoate

Chemical Property of Methyl 2-{[(8-hydroxy-2-methylquinolin-7-yl)(phenyl)methyl]amino}benzoate

Chemical Property:

• Vapor Pressure: 1.6E-13mmHg at 25°C
• Boiling Point: 568.4°Cat760mmHg
• Flash Point: 297.6°C
• Density: 1.271g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 398.16304257
• Heavy Atom Count: 30
• Complexity: 565

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4C(=O)OC

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