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N-Propyl-p-toluenesulfonamide structure
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N-Propyl-p-toluenesulfonamide

TL;DR: N-Propyl-p-toluenesulfonamide (CAS 1133-12-6) is a chemical compound with molecular formula C10H15NO2S and molecular weight 213.08235 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-propylbenzenesulfonamide

Also Known As: N-Propyl-p-toluenesulfonamide, 4-Methyl-n-propylbenzenesulfonamide, N-Tosylpropylamine, 4-methyl-N-propylbenzene-1-sulfonamide, Benzenesulfonamide, 4-methyl-N-propyl-

CAS Number
1133-12-6
Molecular Formula
C10H15NO2S
Molecular Weight
213.08235 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Dyes & Pigments (1 patents) Heterocyclic Building Blocks (26 patents) Organic Building Blocks (5 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (9 patents)

Technical Specifications

Molecular FormulaC10H15NO2S
Molecular Weight213.08235 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass213.08235 Da
Heavy Atoms14
Complexity248.0
SMILESCCCNS(=O)(=O)C1=CC=C(C=C1)C
InChIKeyFGTLUYQJKVPUHM-UHFFFAOYSA-N

Chemical Property Profile of N-Propyl-p-toluenesulfonamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
14
Complexity
248.0
Exact Mass
213.08235
Monoisotopic Mass
213.08235
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-Propyl-p-toluenesulfonamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Propyl-p-toluenesulfonamide. With a topological polar surface area (TPSA) of 54.6 Ų, N-Propyl-p-toluenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Propyl-p-toluenesulfonamide 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-Propyl-p-toluenesulfonamide?

The CAS number of N-Propyl-p-toluenesulfonamide is 1133-12-6.

What is the molecular formula of N-Propyl-p-toluenesulfonamide?

The molecular formula of N-Propyl-p-toluenesulfonamide is C10H15NO2S.

What is the molecular weight of N-Propyl-p-toluenesulfonamide?

The molecular weight of N-Propyl-p-toluenesulfonamide is 213.08235 g/mol.

Where can I buy N-Propyl-p-toluenesulfonamide?

You can request a quote for N-Propyl-p-toluenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Propyl-p-toluenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-Propyl-p-toluenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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