((4-(Aminomethyl)phenyl)methyl)(6-methoxy-5-(4-methoxyphenoxy)(8-quinolyl))amine, (1E)ethene-1,2-dicarboxylic acid

Base Information

• Chemical Name: ((4-(Aminomethyl)phenyl)methyl)(6-methoxy-5-(4-methoxyphenoxy)(8-quinolyl))amine, (1E)ethene-1,2-dicarboxylic acid
• CAS No.: 61895-52-1
• Molecular Formula: C29H29N3O7
• Molecular Weight: 531.5565
• ChEMBL ID: CHEMBL1875722

Synonyms:NSC290954;NSC 290954;61895-52-1;MLS003115632;((4-(Aminomethyl)phenyl)methyl)(6-methoxy-5-(4-methoxyphenoxy)(8-quinolyl))amine, (1E)ethene-1,2-dicarboxylic acid;SMR001831204;CHEMBL1875722

Chemical Property of ((4-(Aminomethyl)phenyl)methyl)(6-methoxy-5-(4-methoxyphenoxy)(8-quinolyl))amine, (1E)ethene-1,2-dicarboxylic acid

Chemical Property:

• Vapor Pressure: 1.2E-14mmHg at 25°C
• Boiling Point: 606.3°Cat760mmHg
• Flash Point: 320.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 531.20055027
• Heavy Atom Count: 39
• Complexity: 639

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)NCC4=CC=C(C=C4)CN)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)NCC4=CC=C(C=C4)CN)OC.C(=C/C(=O)O)\C(=O)O

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