Cas no 138-39-6 (4-Aminomethylbenzenesulfonamide)

4-Aminomethylbenzenesulfonamide structure
138-39-6 structure
Product Name:4-Aminomethylbenzenesulfonamide
CAS No:138-39-6
MF:C7H10N2O2S
MW:186.231500148773
MDL:MFCD00072084
CID:82027
PubChem ID:3998
Update Time:2025-07-21

4-Aminomethylbenzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • 4-Aminomethylbenzenesulfonamide
    • alpha-aminotoluene-4-sulphonamide
    • maphenide
    • 4-(aminomethyl)Benzenesulfonamide
    • Mafenide
    • Maphenid
    • Marprontil
    • Mesudin
    • Mesudrin
    • NSC 34632
    • Neofamid
    • Paramenyl
    • Septicid
    • Sulfamylon
    • p-(Aminomethyl)benzenesulfonamide
    • p-Sulfamoylbenzylamine
    • alpha-Amino-p-toluenesulfonamide
    • Emilene
    • Homonal
    • Homosul
    • Ambamide
    • MAFENIDE [WHO-DD]
    • Prestwick1_000166
    • EN300-35248
    • Mafenidum
    • DB06795
    • .alpha.-Amino-p-toluenesulfonamide
    • Maphenidum
    • KBio2_001365
    • Mafenide [USAN:INN:BAN]
    • MAFENIDE [INN]
    • CAS-138-37-4
    • NCGC00016403-03
    • 4-sulfamoyl-benzyl-amine
    • Oprea1_593766
    • 4-Aminomethyl-benzenesulfonamide
    • IDI1_000363
    • KBio1_000363
    • aromatic/heteroaromatic sulfonamide 5
    • 6LH
    • Mafenida (INN-Spanish)
    • 4-(aminosulfonyl)benzylamine
    • GS-4341
    • 4-sulfamoylbenzylamine
    • NINDS_000363
    • Oprea1_661906
    • C07106
    • p-Toluenesulfonamide, .alpha.-amino-
    • Spectrum4_000034
    • BCP0726000212
    • MAFENIDE [USAN]
    • Homosulfamine (Salt/Mix)
    • Mafenidum (INN-Latin)
    • MAFENIDE [MART.]
    • CHEBI:6633
    • DTXSID6047860
    • Marfanil (Salt/Mix)
    • D06BA03
    • NCGC00016403-01
    • BSPBio_001943
    • SDCCGMLS-0003097.P003
    • BIDD:GT0346
    • MAFENIDE [MI]
    • Benzenesulfonamide, 4-(aminomethyl)-
    • 58447S8P4L
    • Spectrum2_000095
    • 4-Homosufanilamide
    • BPBio1_000035
    • AB00053492
    • 4-Homosulfanilamide
    • SBI-0051431.P003
    • Benzamsulfonamide
    • NSC-34632
    • Prestwick3_000166
    • 4-(AMINOMETHYL)-1-BENZENESULFONAMIDE
    • 4-(aminomethyl)benzene-1-sulfonamide
    • Mafenide (USAN/INN)
    • 138-39-6
    • UNII-58447S8P4L
    • DTXCID2027836
    • KBioGR_000467
    • KBioSS_001365
    • SPBio_001952
    • NS00007705
    • BCP9000891
    • BDBM10860
    • p-Aminomethylbenzenesulfonamide
    • BSPBio_000031
    • MFCD00072084
    • Homosulfaminum
    • NSC34632
    • aromatic sulfonamide compound 6
    • Spectrum3_000482
    • KBio3_001443
    • NCGC00016403-04
    • Mafenida
    • AM20050422
    • AB00053492_18
    • Prestwick2_000166
    • SPBio_000050
    • Mafenidum [INN-Latin]
    • p-Toluenesulfonamide, alpha-amino-
    • Masudin (Salt/Mix)
    • Prestwick0_000166
    • NCGC00016403-11
    • BCPP000172
    • Homosulfanilamide
    • EINECS 205-326-9
    • KBio2_003933
    • DivK1c_000363
    • CHEMBL419
    • 4-aminomethyl-benzenesulphonamide
    • HY-B0614
    • SCHEMBL41628
    • A886248
    • Malfamin
    • NCGC00016403-02
    • GTPL12697
    • alpha-aminotoluene-4-sulphonamide; maphenide;Mafenide
    • Mafenida [INN-Spanish]
    • KBio2_006501
    • TQ0026
    • D02351
    • Bensulfamide
    • MAFENIDE (MART.)
    • Q3843044
    • Spectrum_000885
    • AKOS001074998
    • FT-0682668
    • Spectrum5_000916
    • MAFENIDE [VANDF]
    • DB-002011
    • BRD-K30649484-003-13-7
    • BBL012326
    • STK083032
    • ALBB-014887
    • benzylamine, 4-sulphamoyl-
    • benzenesulfonamide, 4-(aminomethyl)-, acetate
    • MDL: MFCD00072084
    • Inchi: 1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
    • InChI Key: TYMRLRRVMHJFTF-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(CN)=CC=1)(N)(=O)=O

Computed Properties

  • Exact Mass: 186.04600
  • Monoisotopic Mass: 186.046298
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 224
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 94.6

Experimental Properties

  • Density: 1.345±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 177-178 °C (decomposition)
  • Boiling Point: 382°C at 760 mmHg
  • Flash Point: 184.8°C
  • Solubility: Slightly soluble (24 g/l) (25 o C),
  • PSA: 94.56000
  • LogP: 2.27410
  • Solubility: Soluble in dilute acid and alkali

4-Aminomethylbenzenesulfonamide Security Information

  • Hazard Statement: H302-H315-H319-H332-H335
  • HazardClass:IRRITANT
  • Storage Condition:Please store the product under the recommended conditions in the Certificate of Analysis.

4-Aminomethylbenzenesulfonamide Customs Data

  • HS CODE:2935009090
  • Customs Data:

    China Customs Code:

    2935009090

    Overview:

    2935009090 Other sulphonates(Acyl)amine. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:35.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

4-Aminomethylbenzenesulfonamide Pricemore >>

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4-Aminomethylbenzenesulfonamide Production Method

4-Aminomethylbenzenesulfonamide Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:138-39-6)4-Aminomethylbenzenesulfonamide
Order Number:A886248
Stock Status:in Stock
Quantity:10g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 11:17
Price ($):2621.0

Additional information on 4-Aminomethylbenzenesulfonamide

Comprehensive Overview of 4-Aminomethylbenzenesulfonamide (CAS No. 138-39-6): Properties, Applications, and Industry Insights

4-Aminomethylbenzenesulfonamide (CAS No. 138-39-6), also known as 4-AMBS, is a sulfonamide derivative with significant relevance in pharmaceutical and chemical research. This compound features a benzene ring substituted with an aminomethyl group and a sulfonamide functional group, making it a versatile intermediate in organic synthesis. Its molecular formula, C7H10N2O2S, and structural properties have garnered attention for applications ranging from drug development to material science.

The growing interest in sulfonamide-based compounds stems from their broad biological activity, including antimicrobial and anti-inflammatory effects. Researchers frequently search for "4-Aminomethylbenzenesulfonamide uses" or "CAS 138-39-6 synthesis," reflecting its importance in medicinal chemistry. Recent studies highlight its potential as a building block for enzyme inhibitors and targeted therapies, aligning with trends in personalized medicine and sustainable drug design.

From a technical perspective, 4-AMBS exhibits moderate solubility in water and organic solvents, with a melting point of approximately 165–170°C. Its stability under controlled conditions makes it suitable for industrial-scale production. Analytical techniques like HPLC and NMR spectroscopy are commonly employed for purity verification, addressing frequent queries such as "how to analyze 4-Aminomethylbenzenesulfonamide."

Environmental and safety considerations are critical when handling 138-39-6. While not classified as hazardous, proper storage (e.g., in airtight containers at room temperature) is recommended. This aligns with the increasing focus on "green chemistry" and "safe chemical handling" in search trends, emphasizing the need for responsible usage in laboratories.

In the pharmaceutical sector, 4-Aminomethylbenzenesulfonamide serves as a precursor for diuretic agents and carbonic anhydrase inhibitors. Its structural motif is also explored in covalent organic frameworks (COFs) for advanced material applications. Industry reports suggest rising demand for high-purity grades (>98%), driven by R&D investments in bioconjugation technologies and prodrug development.

Future research directions may explore its role in antibiotic resistance solutions or nanocarrier systems—topics frequently appearing in scientific literature. As regulatory standards evolve, compliance with REACH and GMP guidelines remains essential for manufacturers, addressing common search terms like "4-AMBS supplier regulations."

For researchers seeking alternatives, structurally related compounds such as 4-sulfamoylbenzylamine may offer comparable functionality. This responsiveness to "4-Aminomethylbenzenesulfonamide substitutes" queries demonstrates the compound's interconnected role in chemical innovation networks.

Recommended suppliers
Amadis Chemical Company Limited
(CAS:138-39-6)4-Aminomethylbenzenesulfonamide
A886248
Purity:99%
Quantity:10g
Price ($):2621.0
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