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N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide structure
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N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide

TL;DR: N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide (CAS 145964-19-8) is a chemical compound with molecular formula C16H19NO2S and molecular weight 289.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide

Also Known As: N-Tosyl-N-ethyl-2-methylaniline, N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide, BAS 00624993, N-Ethyl-4-methyl-N-o-tolyl-benzenesulfonamide, AB00082006-01

CAS Number
145964-19-8
Molecular Formula
C16H19NO2S
Molecular Weight
289.11365 g/mol
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Technical Specifications

Molecular FormulaC16H19NO2S
Molecular Weight289.11365 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass289.11365 Da
Heavy Atoms20
Complexity393.0
SMILESCCN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)C
InChIKeyNMZWHVBMXXZWSQ-UHFFFAOYSA-N

Chemical Property Profile of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
393.0
Exact Mass
289.11365
Monoisotopic Mass
289.11365
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-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide

The XLogP value of 3.7 indicates that N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide has 0 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-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide?

The CAS number of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is 145964-19-8.

What is the molecular formula of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide?

The molecular formula of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is C16H19NO2S.

What is the molecular weight of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide?

The molecular weight of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is 289.11365 g/mol.

Where can I buy N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide?

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

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