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1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine structure
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1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine

TL;DR: 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine (CAS 1049764-63-7) is a chemical compound with molecular formula C12H15N3O and molecular weight 217.1215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-amine

Also Known As: 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine, 1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-amine, 1-((2,4-Dimethylphenoxy)methyl)-1H-pyrazol-4-amine, 1-(2,4-dimethylphenoxy)methyl-1H-pyrazol-4-amine, 1-[(2,4-dimethylphenoxy)methyl]pyrazole-4-ylamine

CAS Number
1049764-63-7
Molecular Formula
C12H15N3O
Molecular Weight
217.1215 g/mol
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Technical Specifications

Molecular FormulaC12H15N3O
Molecular Weight217.1215 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)53.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass217.1215 Da
Heavy Atoms16
Complexity224.0
SMILESCC1=CC(=C(C=C1)OCN2C=C(C=N2)N)C
InChIKeyKZLPUYNJHUGYBQ-UHFFFAOYSA-N

Chemical Property Profile of 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine

XLogP
2.0
TPSA (Topological Polar Surface Area)
53.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
224.0
Exact Mass
217.1215
Monoisotopic Mass
217.1215
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-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 53.1 Ų, 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine 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 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine?

The CAS number of 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine is 1049764-63-7.

What is the molecular formula of 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine?

The molecular formula of 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine is C12H15N3O.

What is the molecular weight of 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine?

The molecular weight of 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine is 217.1215 g/mol.

Where can I buy 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine?

You can request a quote for 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine?

Yes, CoreyChem provides custom synthesis services for 1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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