4-(4-{[3-(Methylamino)acridin-9(10H)-ylidene]amino}phenyl)butanoic acid--hydrogen chloride (1/1)

Base Information

• Chemical Name: 4-(4-{[3-(Methylamino)acridin-9(10H)-ylidene]amino}phenyl)butanoic acid--hydrogen chloride (1/1)
• CAS No.: 73758-59-5
• Molecular Formula: C24H24ClN3O2
• Molecular Weight: 421.9193
• ChEMBL ID: CHEMBL3249625
• DSSTox Substance ID: DTXSID90994666

Synonyms:73758-59-5;CHEMBL3249625;DTXSID90994666;4-(4-{[3-(Methylamino)acridin-9(10H)-ylidene]amino}phenyl)butanoic acid--hydrogen chloride (1/1)

Chemical Property of 4-(4-{[3-(Methylamino)acridin-9(10H)-ylidene]amino}phenyl)butanoic acid--hydrogen chloride (1/1)

Chemical Property:

• Vapor Pressure: 4.89E-16mmHg at 25°C
• Boiling Point: 616.1°Cat760mmHg
• Flash Point: 326.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 421.1557047
• Heavy Atom Count: 30
• Complexity: 534

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)CCCC(=O)O.Cl

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