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1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine structure
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1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

TL;DR: 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine (CAS 1133842-25-7) is a chemical compound with molecular formula C14H20N2 and molecular weight 216.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine

Also Known As: Flunarizine impurity 43, 1-cinnamyl-4-methyl-piperazine, 1-(3-Phenylallyl)-4-methylpiperazine, methyl-4-(3-phenyl-2-propenyl) piperzine, 1-methyl-4-(3-phenyl-2-propen-1-yl)piperazine

CAS Number
1133842-25-7
Molecular Formula
C14H20N2
Molecular Weight
216.16264 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC14H20N2
Molecular Weight216.16264 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass216.16264 Da
Heavy Atoms16
Complexity211.0
SMILESCN1CCN(CC1)C/C=C/C2=CC=CC=C2
InChIKeyDYHUXIARKJHEDW-VMPITWQZSA-N

Chemical Property Profile of 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

XLogP
2.6
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
211.0
Exact Mass
216.16264
Monoisotopic Mass
216.16264
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 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine. With a topological polar surface area (TPSA) of 6.5 Ų, 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine?

The CAS number of 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine is 1133842-25-7.

What is the molecular formula of 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine?

The molecular formula of 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine is C14H20N2.

What is the molecular weight of 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine?

The molecular weight of 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine is 216.16264 g/mol.

Where can I buy 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine?

You can request a quote for 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine?

Yes, CoreyChem provides custom synthesis services for 1-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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