Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-(phenylmethyl)-, hydrochloride, hydrate (2:4:3)

Base Information

• Chemical Name: Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-(phenylmethyl)-, hydrochloride, hydrate (2:4:3)
• CAS No.: 79333-01-0
• Molecular Formula: C27H34Cl2N2O2
• Molecular Weight: 489.4771
• DSSTox Substance ID: DTXSID401000409

Synonyms:1-(3-(2-Methoxyphenoxy)-3-phenylpropyl)-4-(phenylmethyl)piperazine hydrochloride H2O (2:4:3);79333-01-0;Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-(phenylmethyl)-, hydrochloride, hydrate (2:4:3);DTXSID401000409;C27H32N2O2.2ClH.3/2H2O;LS-112779;C27-H32-N2-O2.2Cl-H.3/2H2-O;1-Benzyl-4-[3-(2-methoxyphenoxy)-3-phenylpropyl]piperazine--hydrogen chloride (1/2)

Chemical Property of Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-(phenylmethyl)-, hydrochloride, hydrate (2:4:3)

Chemical Property:

• Vapor Pressure: 1.46E-12mmHg at 25°C
• Boiling Point: 559.8°Cat760mmHg
• Flash Point: 152.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 488.1997337
• Heavy Atom Count: 33
• Complexity: 482

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

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