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3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine structure
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3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine

TL;DR: 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine (CAS 63681-06-1) is a chemical compound with molecular formula C15H18N2 and molecular weight 226.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,5-dimethyl-N-(2-phenylethyl)pyridin-4-amine

Also Known As: 3,5-Dimethyl-4-phenethylaminopyridine, Pyridine, 3,5-dimethyl-4-phenethylamino-, Pyridine-2-aldoxime-2-benzyl ether, N-Phenethyl-3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-n-(2-phenylethyl)pyridin-4-amine

CAS Number
63681-06-1
Molecular Formula
C15H18N2
Molecular Weight
226.147 g/mol
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Technical Specifications

Molecular FormulaC15H18N2
Molecular Weight226.147 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)24.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass226.147 Da
Heavy Atoms17
Complexity201.0
SMILESCC1=CN=CC(=C1NCCC2=CC=CC=C2)C
InChIKeyXTSBEKTYXSJYBV-UHFFFAOYSA-N

Chemical Property Profile of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine

XLogP
3.5
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
201.0
Exact Mass
226.147
Monoisotopic Mass
226.147
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 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine

The XLogP value of 3.5 indicates that 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine has 1 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 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine?

The CAS number of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is 63681-06-1.

What is the molecular formula of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine?

The molecular formula of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is C15H18N2.

What is the molecular weight of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine?

The molecular weight of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is 226.147 g/mol.

Where can I buy 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine?

You can request a quote for 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine?

Yes, CoreyChem provides custom synthesis services for 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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