1-Piperazinepropionamide, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, sesquihydrate

Base Information

• Chemical Name: 1-Piperazinepropionamide, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, sesquihydrate
• CAS No.: 61897-43-6
• Molecular Formula: C22H31Cl2N3O2
• Molecular Weight: 440.4064
• DSSTox Substance ID: DTXSID10210916

Synonyms:1-Piperazinepropionamide, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, sesquihydrate;4-(2-(Diphenylmethoxy)ethyl)-1-piperazinepropionamide dihydrochloride sesquihydrate;1-Piperazinepropanamide, 4-(2-(diphenylmethoxy)ethyl)-, hydrochloride, hydrate (2:4:3);61897-43-6;DTXSID10210916;C22H29N3O2.2ClH.3/2H2O;LS-113390;C22-H29-N3-O2.2Cl-H.3/2H2-O

Chemical Property of 1-Piperazinepropionamide, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride, sesquihydrate

Chemical Property:

• Vapor Pressure: 3.47E-12mmHg at 25°C
• Boiling Point: 551°Cat760mmHg
• Flash Point: 287°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 439.1793326
• Heavy Atom Count: 29
• Complexity: 407

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC(=O)N)CCOC(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl

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