1-Piperazineethanol, 4-(4-(2-chloro-10-phenothiazinyl)butyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(4-(2-chloro-10-phenothiazinyl)butyl)-, dihydrochloride
• CAS No.: 73771-29-6
• Molecular Formula: C22H30Cl3N3OS
• Molecular Weight: 490.9171
• DSSTox Substance ID: DTXSID00224148

Synonyms:73771-29-6;1-Piperazineethanol, 4-(4-(2-chloro-10-phenothiazinyl)butyl)-, dihydrochloride;2-[4-[4-(2-chlorophenothiazin-10-yl)butyl]piperazin-1-yl]ethanol dihydrochloride;10-(4-(4-beta-Hydroxyethyl-1-piperazinyl)butyl)-2-chlorophenothiazine dihydrochloride;Phenothiazine, 2-chloro-10-(4-(4-(2-hydroxyethyl)-1-piperazinyl)butyl)-, dihydrochloride;C22H28ClN3OS.2ClH;DTXSID00224148;LS-112184;1-Piperazineethanol, 4-[4-(2-chloro-10H-phenothiazin-10-yl)butyl]-, dihydrochloride

Chemical Property of 1-Piperazineethanol, 4-(4-(2-chloro-10-phenothiazinyl)butyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.02E-14mmHg at 25°C
• Boiling Point: 589°C at 760 mmHg
• Flash Point: 310°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 489.117517
• Heavy Atom Count: 30
• Complexity: 477

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl

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