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2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide structure
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2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide

TL;DR: 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide (CAS 36191-21-6) is a chemical compound with molecular formula C15H23ClN2O and molecular weight 282.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide

Also Known As: Rad 140, RAD140, 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide, N-4'-Chlorobutyl-N-methylaminoaceto-2,6-xylidide, 2-((4-Chlorobutyl)(methyl)amino)-N-(2,6-dimethylphenyl)acetamide

CAS Number
36191-21-6
Molecular Formula
C15H23ClN2O
Molecular Weight
282.1499 g/mol
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Technical Specifications

Molecular FormulaC15H23ClN2O
Molecular Weight282.1499 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass282.1499 Da
Heavy Atoms19
Complexity263.0
SMILESCC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCCCl
InChIKeyWNADAJPDLCWXCF-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
19
Complexity
263.0
Exact Mass
282.1499
Monoisotopic Mass
282.1499
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 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide. With a topological polar surface area (TPSA) of 32.3 Ų, 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide has 1 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 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide?

The CAS number of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide is 36191-21-6.

What is the molecular formula of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide?

The molecular formula of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide is C15H23ClN2O.

What is the molecular weight of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide?

The molecular weight of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide is 282.1499 g/mol.

Where can I buy 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide?

You can request a quote for 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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