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N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine structure
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N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine

TL;DR: N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine (CAS 51481-62-0) is a chemical compound with molecular formula C21H35N3 and molecular weight 329.2831 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine

Also Known As: Bucainide, Bucainida, Bucainidum, Bucainide [INN], Bucainida [INN-Spanish]

CAS Number
51481-62-0
Molecular Formula
C21H35N3
Molecular Weight
329.2831 g/mol
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Technical Specifications

Molecular FormulaC21H35N3
Molecular Weight329.2831 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)18.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds9
Exact Mass329.2831 Da
Heavy Atoms24
Complexity350.0
SMILESCCCCCCN1CCN(CC1)C(=NCC(C)C)C2=CC=CC=C2
InChIKeyWRNQYBXJRPAGNS-UHFFFAOYSA-N

Chemical Property Profile of N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine

XLogP
5.0
TPSA (Topological Polar Surface Area)
18.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
24
Complexity
350.0
Exact Mass
329.2831
Monoisotopic Mass
329.2831
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 N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine

The XLogP value of 5.0 indicates that N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.8 Ų, N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine 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 N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine?

The CAS number of N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine is 51481-62-0.

What is the molecular formula of N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine?

The molecular formula of N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine is C21H35N3.

What is the molecular weight of N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine?

The molecular weight of N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine is 329.2831 g/mol.

Where can I buy N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine?

You can request a quote for N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine?

Yes, CoreyChem provides custom synthesis services for N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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