Ethylamine, 2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethyl-, maleate (1:1)

Base Information

• Chemical Name: Ethylamine, 2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethyl-, maleate (1:1)
• CAS No.: 6823-52-5
• Molecular Formula: C22H24ClNO5S
• Molecular Weight: 449.9477
• Mol file: 6823-52-5.mol

Synonyms:Ethylamine, 2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethyl-, maleate (1:1);6823-52-5;2-((8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethylethylamine maleate;8-Chloro-10-(2-dimethylaminoethoxy)-10,11-dihydrodibenzo(b,f)thiepin hydrogen maleate;Ethylamine, 2-[(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethyl-, maleate (1:1);LS-67980

Chemical Property of Ethylamine, 2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethyl-, maleate (1:1)

Chemical Property:

• Vapor Pressure: 3.18E-07mmHg at 25°C
• Boiling Point: 418.8°Cat760mmHg
• Flash Point: 207.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 449.1063717
• Heavy Atom Count: 30
• Complexity: 483

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C[NH+](C)CCOC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CCOC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C(=C\C(=O)[O-])\C(=O)O