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Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) structure
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Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)

TL;DR: Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) (CAS 15579-44-9) is a chemical compound with molecular formula C12H15ClN2 and molecular weight 222.09238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-chlorophenyl)-1-piperidin-1-ylmethanimine

Also Known As: N-(4-chlorophenyl)-1-piperidin-1-ylmethanimine, N-(Piperidinomethylene)-4-chloroaniline, Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl), 1-[N-(4-chloro-phenyl)-formimidoyl]-piperidine, Piperidine, 1-[[(4-chlorophenyl)imino]methyl]-

CAS Number
15579-44-9
Molecular Formula
C12H15ClN2
Molecular Weight
222.09238 g/mol
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Technical Specifications

Molecular FormulaC12H15ClN2
Molecular Weight222.09238 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)15.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass222.09238 Da
Heavy Atoms15
Complexity204.0
SMILESC1CCN(CC1)C=NC2=CC=C(C=C2)Cl
InChIKeyBYSQKZDOENPPFS-UHFFFAOYSA-N

Chemical Property Profile of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)

XLogP
3.0
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
204.0
Exact Mass
222.09238
Monoisotopic Mass
222.09238
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 Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)

The XLogP value of 3.0 indicates that Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)?

The CAS number of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is 15579-44-9.

What is the molecular formula of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)?

The molecular formula of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is C12H15ClN2.

What is the molecular weight of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)?

The molecular weight of Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) is 222.09238 g/mol.

Where can I buy Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)?

You can request a quote for Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)?

Yes, CoreyChem provides custom synthesis services for Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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