5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-((2-dimethylamino)ethoxy)-, hydrogen maleate

Base Information

• Chemical Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-((2-dimethylamino)ethoxy)-, hydrogen maleate
• CAS No.: 36040-20-7
• Molecular Formula: C22H25ClN2O5
• Molecular Weight: 432.8973

Synonyms:36040-20-7;5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-((2-dimethylamino)ethoxy)-, hydrogen maleate;C18H21ClN2O.C4H4O4;LS-33760;C18-H21-Cl-N2-O.C4-H4-O4;Ethanamine, 2-[(7-chloro-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-yl)oxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1)

Chemical Property of 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-((2-dimethylamino)ethoxy)-, hydrogen maleate

Chemical Property:

• Vapor Pressure: 5.24E-07mmHg at 25°C
• Boiling Point: 412.3°Cat760mmHg
• Flash Point: 203.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 432.1451996
• Heavy Atom Count: 30
• Complexity: 481

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCOC1C2=C(CCC3=C1C=C(C=C3)Cl)N=CC=C2.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CCOC1C2=C(CCC3=C1C=C(C=C3)Cl)N=CC=C2.C(=C\C(=O)[O-])\C(=O)O

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