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Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- structure
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Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-

TL;DR: Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- (CAS 151686-36-1) is a chemical compound with molecular formula C14H22N2O2S and molecular weight 282.1402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-N-cyclohexyl-N-ethylbenzenesulfonamide

Also Known As: Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-, 2-amino-N-cyclohexyl-N-ethylbenzenesulfonamide, 2-amino-N-cyclohexyl-N-ethylbenzene-1-sulfonamide, J1.601.135E

CAS Number
151686-36-1
Molecular Formula
C14H22N2O2S
Molecular Weight
282.1402 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Dyes & Pigments (1 patents)

Technical Specifications

Molecular FormulaC14H22N2O2S
Molecular Weight282.1402 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)71.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass282.1402 Da
Heavy Atoms19
Complexity371.0
SMILESCCN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2N
InChIKeyVVDKTJBPSQYWAA-UHFFFAOYSA-N

Chemical Property Profile of Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-

XLogP
3.1
TPSA (Topological Polar Surface Area)
71.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
371.0
Exact Mass
282.1402
Monoisotopic Mass
282.1402
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 Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-

The XLogP value of 3.1 indicates that Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-. Following Lipinski's Rule of Five, Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-?

The CAS number of Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- is 151686-36-1.

What is the molecular formula of Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-?

The molecular formula of Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- is C14H22N2O2S.

What is the molecular weight of Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-?

The molecular weight of Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- is 282.1402 g/mol.

Where can I buy Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-?

You can request a quote for Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl-?

Yes, CoreyChem provides custom synthesis services for Benzenesulfonamide, 2-amino-N-cyclohexyl-N-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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