Piperazine, 1-methyl-4-(2-phenothiazin-10-ylethyl)amino-

Base Information

• Chemical Name: Piperazine, 1-methyl-4-(2-phenothiazin-10-ylethyl)amino-
• CAS No.: 101976-52-7
• Molecular Formula: C19H24 N4 S
• Molecular Weight: 340.4857
• DSSTox Substance ID: DTXSID50144483
• Nikkaji Number: J93.129B
• Wikidata: Q83008718
• ChEMBL ID: CHEMBL1739015

Synonyms:BRN 0565243;Phenothiazine, 10-(2-(4-methylpiperazinyl)amino)ethyl-;10-(2-(4-Methylpiperazinyl)amino)ethylphenothiazine;Piperazine, 1-methyl-4-(2-phenothiazin-10-ylethyl)amino-;Piperazine, 1-methyl-4-(2-(10H-phenothiazin-10-yl)ethyl)amino-;101976-52-7;CHEMBL1629794;CHEMBL1739015;DTXSID50144483;BDBM50332797;LS-105583;N-(4-Methylpiperazin-1-yl)-10H-phenothiazine-10-ethanamine;N-[2-(10H-Phenothiazin-10-yl)ethyl]-4-methylpiperazin-1-amine dihydrochloride

Chemical Property of Piperazine, 1-methyl-4-(2-phenothiazin-10-ylethyl)amino-

Chemical Property:

• Vapor Pressure: 7.07E-10mmHg at 25°C
• Boiling Point: 493.4°C at 760 mmHg
• Flash Point: 252.2°C
• Density: 1.27g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 340.17216796
• Heavy Atom Count: 24
• Complexity: 377

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)NCCN2C3=CC=CC=C3SC4=CC=CC=C42

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