Methyl 2-(((8-hydroxy-7-quinolyl)phenylmethyl)amino)benzoate

Base Information

• Chemical Name: Methyl 2-(((8-hydroxy-7-quinolyl)phenylmethyl)amino)benzoate
• CAS No.: 3571-26-4
• Molecular Formula: C24H20N2O3
• Molecular Weight: 384.4272
• Hs Code.: 2933499090
• European Community (EC) Number: 222-675-2
• NSC Number: 72661
• UNII: SZT6AJV1BQ
• DSSTox Substance ID: DTXSID001177866
• Nikkaji Number: J216.209A
• Mol file: 3571-26-4.mol

Synonyms:3571-26-4;Methyl 2-(((8-hydroxy-7-quinolyl)phenylmethyl)amino)benzoate;SZT6AJV1BQ;methyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate;EINECS 222-675-2;NSC 72661;NSC-72661;C24H20N2O3;Benzoic acid, 2-(((8-hydroxy-7-quinolinyl)phenylmethyl)amino)-, methyl ester;methyl 2-[[(8-hydroxy-7-quinolyl)phenylmethyl]amino]benzoate;NSC72661;UNII-SZT6AJV1BQ;CBChromo1_000200;Oprea1_548534;CBDivE_008522;SCHEMBL11321600;DTXSID001177866;AKOS024361988;7-(alpha-(o-Carbomethoxyanilino)benzyl)-8-hydroxyquinoline;7-[alpha-(o-Carbomethoxyanilino)-benzyl]-8-hydroxychinolin;Methyl 2-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]benzoate;7-(.ALPHA.-(O-CARBOMETHOXYANILINO)BENZYL)-8-HYDROXYQUINOLINE;7-(.ALPHA.-(O-METHOXYCARBONYLANILINO)BENZYL)-8-QUINOLINOL;2-[[(8-Hydroxy-7-quinolinyl)phenylmethyl]amino]benzoic acid methyl ester;7-(.ALPHA.-(O-METHOXYCARBONYLANILINO)BENZYL)-8-HYDROXYQUINOLINE;ANTHRANILIC ACID, N-(.ALPHA.-(8-HYDROXY-7-QUINOLYL)BENZYL)-, METHYL ESTER

Chemical Property of Methyl 2-(((8-hydroxy-7-quinolyl)phenylmethyl)amino)benzoate

Chemical Property:

• Vapor Pressure: 1.64E-13mmHg at 25°C
• Boiling Point: 568.2°C at 760 mmHg
• Flash Point: 297.4°C
• PSA: 71.45000
• Density: 1.293g/cm³
• LogP: 5.00150
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 384.14739250
• Heavy Atom Count: 29
• Complexity: 536

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC=CC=C1NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

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