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Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- structure
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Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-

TL;DR: Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- (CAS 1044-59-3) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperazine

Also Known As: McN 261, 1-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenylpiperazine, 1-(1,4-Benzodioxan-2-ylmethyl)-4-phenylpiperazine, 5-23-02-00531 (Beilstein Handbook Reference), Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-

CAS Number
1044-59-3
Molecular Formula
C19H22N2O2
Molecular Weight
310.16812 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O2
Molecular Weight310.16812 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)24.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass310.16812 Da
Heavy Atoms23
Complexity364.0
SMILESC1CN(CCN1CC2COC3=CC=CC=C3O2)C4=CC=CC=C4
InChIKeyIQNPJIIGYJNFJB-UHFFFAOYSA-N

Chemical Property Profile of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-

XLogP
3.3
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
364.0
Exact Mass
310.16812
Monoisotopic Mass
310.16812
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-

The XLogP value of 3.3 indicates that Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-?

The CAS number of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is 1044-59-3.

What is the molecular formula of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-?

The molecular formula of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is C19H22N2O2.

What is the molecular weight of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-?

The molecular weight of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is 310.16812 g/mol.

Where can I buy Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-?

You can request a quote for Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-?

Yes, CoreyChem provides custom synthesis services for Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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