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N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride structure
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N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride

TL;DR: N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride (CAS 1174907-44-8) is a chemical compound with molecular formula C13H14Cl2N2 and molecular weight 268.0534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine;hydrochloride

Also Known As: starbld0043805, N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride, 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine Hydrochloride

CAS Number
1174907-44-8
Molecular Formula
C13H14Cl2N2
Molecular Weight
268.0534 g/mol
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Technical Specifications

Molecular FormulaC13H14Cl2N2
Molecular Weight268.0534 g/mol
XLogP3.4466
Topological Polar Surface Area (TPSA)24.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass268.0534 Da
Heavy Atoms17
Complexity190.0
SMILESC1=CC(=CN=C1)CNCC2=CC=C(C=C2)Cl.Cl
InChIKeyHDGAMYMMAQIUBE-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride

XLogP
3.4466
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
190.0
Exact Mass
268.0534
Monoisotopic Mass
268.0534
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-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride

The XLogP value of 3.4466 indicates that N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride 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 N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride?

The CAS number of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is 1174907-44-8.

What is the molecular formula of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride?

The molecular formula of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is C13H14Cl2N2.

What is the molecular weight of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride?

The molecular weight of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is 268.0534 g/mol.

Where can I buy N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride?

You can request a quote for N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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