9H-Thioxanthen-9-one, 1-((2-(hexahydro-1H-azepin-1-yl)ethyl)amino)-4-methyl-

Base Information

• Chemical Name: 9H-Thioxanthen-9-one, 1-((2-(hexahydro-1H-azepin-1-yl)ethyl)amino)-4-methyl-
• CAS No.: 73909-12-3
• Molecular Formula: C22H26N2OS
• Molecular Weight: 366.5196
• DSSTox Substance ID: DTXSID50224496
• Wikidata: Q83103091

Synonyms:BRN 1329266;Thioxanthen-9-one, 1-((2-(hexylmethyleneimino)ethyl)amino)-4-methyl-;1-(2'-Hexylmethyleneimino)ethylamino-4-methyl-thioxanthenone;9H-Thioxanthen-9-one, 1-((2-(hexahydro-1H-azepin-1-yl)ethyl)amino)-4-methyl-;5-20-04-00043 (Beilstein Handbook Reference);73909-12-3;9H-Thioxanthen-9-one, 1-[[2-(hexahydro-1H-azepin-1-yl)ethyl]amino]-4-methyl-;C22H26N2OS;DTXSID50224496;LS-153708

Chemical Property of 9H-Thioxanthen-9-one, 1-((2-(hexahydro-1H-azepin-1-yl)ethyl)amino)-4-methyl-

Chemical Property:

• Vapor Pressure: 1.13E-12mmHg at 25°C
• Boiling Point: 562.3°C at 760 mmHg
• Flash Point: 293.9°C
• Density: 1.199g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 366.17658463
• Heavy Atom Count: 26
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=C(C=C1)NCCN3CCCCCC3)C(=O)C4=CC=CC=C4S2

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