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1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine structure
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1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine

TL;DR: 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine (CAS 1004192-81-7) is a chemical compound with molecular formula C14H18ClN3O and molecular weight 279.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-chloro-3,5-dimethylphenoxy)methyl]-3,5-dimethylpyrazol-4-amine

Also Known As: 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine, 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine, 1-(4-Chloro-3,5-dimethyl-phenoxymethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine, 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-3,5-dimethylpyrazol-4-amine, 1-(4-Chloro-3,5-dimethyl-phenoxymethyl)-3,5-dimethyl-1 H -pyrazol-4-ylamine

CAS Number
1004192-81-7
Molecular Formula
C14H18ClN3O
Molecular Weight
279.11383 g/mol
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Technical Specifications

Molecular FormulaC14H18ClN3O
Molecular Weight279.11383 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)53.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass279.11383 Da
Heavy Atoms19
Complexity292.0
SMILESCC1=CC(=CC(=C1Cl)C)OCN2C(=C(C(=N2)C)N)C
InChIKeyADNIRLXOZIUXPK-UHFFFAOYSA-N

Chemical Property Profile of 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine

XLogP
3.4
TPSA (Topological Polar Surface Area)
53.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
292.0
Exact Mass
279.11383
Monoisotopic Mass
279.11383
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-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine

The XLogP value of 3.4 indicates that 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.1 Ų, 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-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-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine?

The CAS number of 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine is 1004192-81-7.

What is the molecular formula of 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine?

The molecular formula of 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine is C14H18ClN3O.

What is the molecular weight of 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine?

The molecular weight of 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine is 279.11383 g/mol.

Where can I buy 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine?

You can request a quote for 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine?

Yes, CoreyChem provides custom synthesis services for 1-((4-Chloro-3,5-dimethylphenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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