1-Piperazinepropanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazinepropanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, dihydrochloride
• CAS No.: 74038-03-2
• Molecular Formula: C22H30Cl3N3OS
• Molecular Weight: 490.9171
• DSSTox Substance ID: DTXSID10224871

Synonyms:1-Piperazinepropanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, dihydrochloride;74038-03-2;10-(3-(4-gamma-Hydroxypropyl-1-piperazinyl)propyl)-2-chlorophenothiazine dihydrochloride;Phenothiazine, 2-chloro-10-(3-(4-(3-hydroxypropyl)-1-piperazinyl)propyl)-, dihydrochloride;DTXSID10224871;LS-113307;1-Piperazinepropanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, dihydrochloride

Chemical Property of 1-Piperazinepropanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, 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(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCCO.Cl.Cl

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