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4-amino-N-(2-diethylaminoethyl)benzenesulfonamide structure
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4-amino-N-(2-diethylaminoethyl)benzenesulfonamide

TL;DR: 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide (CAS 77837-44-6) is a chemical compound with molecular formula C12H21N3O2S and molecular weight 271.13544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-N-[2-(diethylamino)ethyl]benzenesulfonamide

Also Known As: 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide, 4-amino-n-(2-(diethylamino)ethyl)benzenesulfonamide, 4-Amino-N-(2-diethylamino-ethyl)-benzenesulfonamide, 4-amino-N-[2-(diethylamino)ethyl]benzenesulfonamide

CAS Number
77837-44-6
Molecular Formula
C12H21N3O2S
Molecular Weight
271.13544 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC12H21N3O2S
Molecular Weight271.13544 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)83.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass271.13544 Da
Heavy Atoms18
Complexity315.0
SMILESCCN(CC)CCNS(=O)(=O)C1=CC=C(C=C1)N
InChIKeyAPAAJTMOCWOMGA-UHFFFAOYSA-N

Chemical Property Profile of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide

XLogP
1.0
TPSA (Topological Polar Surface Area)
83.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
18
Complexity
315.0
Exact Mass
271.13544
Monoisotopic Mass
271.13544
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 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide?

The CAS number of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide is 77837-44-6.

What is the molecular formula of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide?

The molecular formula of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide is C12H21N3O2S.

What is the molecular weight of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide?

The molecular weight of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide is 271.13544 g/mol.

Where can I buy 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide?

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

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