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1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine structure
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1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine

TL;DR: 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine (CAS 1049733-85-8) is a chemical compound with molecular formula C12H12Cl2N2 and molecular weight 254.03775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-chlorophenyl)methyl]pyridin-4-imine;hydrochloride

Also Known As: 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine, 1-(2-chlorobenzyl)pyridin-4(1H)-imine hydrochloride

CAS Number
1049733-85-8
Molecular Formula
C12H12Cl2N2
Molecular Weight
254.03775 g/mol
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Technical Specifications

Molecular FormulaC12H12Cl2N2
Molecular Weight254.03775 g/mol
XLogP3.09107
Topological Polar Surface Area (TPSA)27.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass254.03775 Da
Heavy Atoms16
Complexity280.0
SMILESC1=CC=C(C(=C1)CN2C=CC(=N)C=C2)Cl.Cl
InChIKeyWXBHSELYWGVHSZ-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine

XLogP
3.09107
TPSA (Topological Polar Surface Area)
27.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
280.0
Exact Mass
254.03775
Monoisotopic Mass
254.03775
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 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine

The XLogP value of 3.09107 indicates that 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.1 Ų, 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine has 2 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 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine?

The CAS number of 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine is 1049733-85-8.

What is the molecular formula of 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine?

The molecular formula of 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine is C12H12Cl2N2.

What is the molecular weight of 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine?

The molecular weight of 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine is 254.03775 g/mol.

Where can I buy 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine?

You can request a quote for 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine?

Yes, CoreyChem provides custom synthesis services for 1-(2-Chloro-benzyl)-1H-pyridin-4-ylideneamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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