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N-(4-methylbenzyl)-2-pyrazinamine structure
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N-(4-methylbenzyl)-2-pyrazinamine

TL;DR: N-(4-methylbenzyl)-2-pyrazinamine (CAS 280117-03-5) is a chemical compound with molecular formula C12H13N3 and molecular weight 199.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-methylphenyl)methyl]pyrazin-2-amine

Also Known As: N-(4-methylbenzyl)-2-pyrazinamine, N-[(4-methylphenyl)methyl]pyrazin-2-amine, 4-Methylbenzyl(2-pyrazinyl)amine, N-(p-tolylmethyl)pyrazin-2-amine, 2-Pyrazinamine, N-[(4-methylphenyl)methyl]-

CAS Number
280117-03-5
Molecular Formula
C12H13N3
Molecular Weight
199.11095 g/mol
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Technical Specifications

Molecular FormulaC12H13N3
Molecular Weight199.11095 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)37.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass199.11095 Da
Heavy Atoms15
Complexity176.0
SMILESCC1=CC=C(C=C1)CNC2=NC=CN=C2
InChIKeyGPCMLUGQJZJJDJ-UHFFFAOYSA-N

Chemical Property Profile of N-(4-methylbenzyl)-2-pyrazinamine

XLogP
2.0
TPSA (Topological Polar Surface Area)
37.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
15
Complexity
176.0
Exact Mass
199.11095
Monoisotopic Mass
199.11095
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-methylbenzyl)-2-pyrazinamine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-methylbenzyl)-2-pyrazinamine. With a topological polar surface area (TPSA) of 37.8 Ų, N-(4-methylbenzyl)-2-pyrazinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-methylbenzyl)-2-pyrazinamine has 1 hydrogen bond donor(s) and 3 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-methylbenzyl)-2-pyrazinamine?

The CAS number of N-(4-methylbenzyl)-2-pyrazinamine is 280117-03-5.

What is the molecular formula of N-(4-methylbenzyl)-2-pyrazinamine?

The molecular formula of N-(4-methylbenzyl)-2-pyrazinamine is C12H13N3.

What is the molecular weight of N-(4-methylbenzyl)-2-pyrazinamine?

The molecular weight of N-(4-methylbenzyl)-2-pyrazinamine is 199.11095 g/mol.

Where can I buy N-(4-methylbenzyl)-2-pyrazinamine?

You can request a quote for N-(4-methylbenzyl)-2-pyrazinamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-methylbenzyl)-2-pyrazinamine?

Yes, CoreyChem provides custom synthesis services for N-(4-methylbenzyl)-2-pyrazinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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