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N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine structure
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N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine

TL;DR: N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine (CAS 1613051-12-9) is a chemical compound with molecular formula C16H20N2O2 and molecular weight 272.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-ethoxy-3-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine

Also Known As: CBKinase1_010598, CBKinase1_022998, N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine, AN-465/42886146, N-(2-ethoxy-3-methoxybenzyl)-N-(2-pyridinylmethyl)amine

CAS Number
1613051-12-9
Molecular Formula
C16H20N2O2
Molecular Weight
272.15247 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O2
Molecular Weight272.15247 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)43.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass272.15247 Da
Heavy Atoms20
Complexity263.0
SMILESCCOC1=C(C=CC=C1OC)CNCC2=CC=CC=N2
InChIKeyYITJWIVUMOWEBI-UHFFFAOYSA-N

Chemical Property Profile of N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
20
Complexity
263.0
Exact Mass
272.15247
Monoisotopic Mass
272.15247
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-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine. With a topological polar surface area (TPSA) of 43.4 Ų, N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine has 1 hydrogen bond donor(s) and 4 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-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine?

The CAS number of N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine is 1613051-12-9.

What is the molecular formula of N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine?

The molecular formula of N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine is C16H20N2O2.

What is the molecular weight of N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine?

The molecular weight of N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine is 272.15247 g/mol.

Where can I buy N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine?

You can request a quote for N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for N-(2-ethoxy-3-methoxybenzyl)-1-(pyridin-2-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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