4-(aminomethyl)-N,N-dimethylbenzenesulfonamide

Base Information

• Chemical Name: 4-(aminomethyl)-N,N-dimethylbenzenesulfonamide
• CAS No.: 210918-25-5
• Molecular Formula: C9H14N2O2S
• Molecular Weight: 214.288
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID90388748
• Wikidata: Q82183894
• Mol file: 210918-25-5.mol

Synonyms:4-(aminomethyl)-N,N-dimethylbenzenesulfonamide;210918-25-5;4-Aminomethyl-N,N-dimethyl-benzenesulfonamide;Benzenesulfonamide, 4-(aminomethyl)-N,N-dimethyl-;Dimethylhomosulfamine;4-(aminomethyl)-N,N-dimethylbenzene-1-sulfonamide;SCHEMBL1146125;NIOSH/XT5180000;DTXSID90388748;XSKLMWLTOSBDGW-UHFFFAOYSA-N;MFCD01679669;AKOS000111405;AT13563;SB79265;BS-35847;LS-154097;BB 0238548;CS-0449859;FT-0678786;XT51800000;alpha-Amino-N,N-dimethyl-p-toluenesulfonamide;EN300-53866;4-Aminomethyl-N,N-dimethyl-benzenesulfona mide;p-Toluenesulfonamide, alpha-amino-N,N-dimethyl-;A879258;BRD-K03971916-001-01-5;V1E

Chemical Property of 4-(aminomethyl)-N,N-dimethylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 4.79E-05mmHg at 25°C
• Boiling Point: 349.2oC at 760 mmHg
• Flash Point: 165oC
• PSA: 71.78000
• Density: 1.224g/cm3
• LogP: 2.17670
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 214.07759887
• Heavy Atom Count: 14
• Complexity: 261

Purity/Quality:

97% ^*data from raw suppliers

4-(aminomethyl)-N,N-dimethylbenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)CN

Technology Process of 4-(aminomethyl)-N,N-dimethylbenzenesulfonamide

There total 5 articles about 4-(aminomethyl)-N,N-dimethylbenzenesulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(4-dimethylsulfamoyl-benzyl)-carbamic acid tert-butyl ester (894796-28-2) → 4-aminomethyl-benzenesulfonic acid dimethylamide (210918-25-5)

Guidance literature:

With hydrogenchloride; water; In acetonitrile; at 50 ℃;

Reference yield:

4-cyano-N,N-dimethylbenzenesulfonamide (63877-94-1) → 4-aminomethyl-benzenesulfonic acid dimethylamide (210918-25-5)

Guidance literature:

With lithium aluminium tetrahydride;

DOI:10.1021/jo01364a009

Reference yield:

N,N-Dimethyl-p-chlorobenzenesulfonamide (7463-22-1) → 4-aminomethyl-benzenesulfonic acid dimethylamide (210918-25-5)

Guidance literature:

Multi-step reaction with 2 steps

1: pyridine

2: LiAlH₄

With pyridine; lithium aluminium tetrahydride;

DOI:10.1021/jo01364a009

upstream raw materials:

4-cyano-N,N-dimethylbenzenesulfonamide

N,N-Dimethyl-p-chlorobenzenesulfonamide

4-(acetamidomethyl)benzene-1-sulfonyl chloride

(4-dimethylsulfamoyl-benzyl)-carbamic acid tert-butyl ester

Downstream raw materials:

[4-(4-dimethylsulfamoyl-benzylsulfamoyl)-phenoxy]-acetic acid tert-butyl ester

C₃₆H₄₇FN₄O₇S

C₂₉H₃₄FN₄O₇S^(1-)*Na⁽¹⁺⁾

C₃₃H₄₃FN₄O₇S

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 210918-25-5 4-(aminomethyl)-N,N-dimethylbenzenesulfonamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send