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N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine structure
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N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine

TL;DR: N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine (CAS 1610846-62-2) is a chemical compound with molecular formula C14H14N2 and molecular weight 210.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine

Also Known As: N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine, N-(2,6-Dimethylphenyl)-1-(pyridin-2-yl)methanimine, Benzenamine, 2,6-dimethyl-N-(2-pyridinylmethylene)-, 2,6-Dimethyl-N-(2-pyridylmethylene)aniline, 2-(N-(2,6-dimethylphenyl)-iminomethyl)-pyridine

CAS Number
1610846-62-2
Molecular Formula
C14H14N2
Molecular Weight
210.11569 g/mol
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Technical Specifications

Molecular FormulaC14H14N2
Molecular Weight210.11569 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)25.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass210.11569 Da
Heavy Atoms16
Complexity227.0
SMILESCC1=C(C(=CC=C1)C)N=CC2=CC=CC=N2
InChIKeyHGUJGQNAVSIFMH-UHFFFAOYSA-N

Chemical Property Profile of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine

XLogP
3.2
TPSA (Topological Polar Surface Area)
25.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
227.0
Exact Mass
210.11569
Monoisotopic Mass
210.11569
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-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine

The XLogP value of 3.2 indicates that N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine 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-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine?

The CAS number of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is 1610846-62-2.

What is the molecular formula of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine?

The molecular formula of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is C14H14N2.

What is the molecular weight of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine?

The molecular weight of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is 210.11569 g/mol.

Where can I buy N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine?

You can request a quote for N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine?

Yes, CoreyChem provides custom synthesis services for N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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