N-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-1,2-ethanediamine bis(maleate)

Base Information

• Chemical Name: N-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-1,2-ethanediamine bis(maleate)
• CAS No.: 74611-42-0
• Molecular Formula: C25H28N2O8S2
• Molecular Weight: 548.6284

Synonyms:VUFB-12316;10-(2-Aminoethylamino)-8-methylthio-10,11-dihydrodibenzo(b,f)thiepin bis(hydrogen maleate);N-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-1,2-ethanediamine bis(maleate);1,2-Ethanediamine, N-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2);74611-42-0;C17H20N2S2.2C4H4O4;LS-65475;C17-H20-N2-S2.2C4-H4-O4

Chemical Property of N-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-1,2-ethanediamine bis(maleate)

Chemical Property:

• Vapor Pressure: 9.59E-09mmHg at 25°C
• Boiling Point: 462.8°C at 760 mmHg
• Flash Point: 233.7°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 548.12870820
• Heavy Atom Count: 37
• Complexity: 445

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3CC2NCCN.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CSC1=CC2=C(SC3=CC=CC=C3CC2NCCN)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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