3-(1-Aminoethyl)benzenesulfonamide

Base Information

Chemical Name:3-(1-Aminoethyl)benzenesulfonamide
CAS No.:736913-57-8
Molecular Formula:C8H12 N2 O2 S
Molecular Weight:200.261
Hs Code.:2935009090
European Community (EC) Number:827-126-6
DSSTox Substance ID:DTXSID00407171
Mol file:736913-57-8.mol

Synonyms:3-(1-aminoethyl)benzenesulfonamide;736913-57-8;3-(1-aminoethyl)benzene-1-sulfonamide;Benzenesulfonamide,3-(1-aminoethyl)-;Benzenesulfonamide, 3-(1-aminoethyl)- (9CI);SCHEMBL4631093;DTXSID00407171;KQYBOYXTCLYWST-UHFFFAOYSA-N;MFCD07366338;AKOS009017414;SB77589;NCGC00335337-01;BS-13828;Benzenesulfonamide,3-(1-aminoethyl)-(9ci);EN300-33402;F77301;AB01328344-02

Suppliers and Price of 3-(1-Aminoethyl)benzenesulfonamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-(1-aminoethyl)benzene-1-sulfonamide
50mg
$ 90.00

American Custom Chemicals Corporation
3-(1-AMINOETHYL)BENZENE-1-SULFONAMIDE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
3-(1-AMINOETHYL)BENZENE-1-SULFONAMIDE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
3-(1-AMINOETHYL)BENZENE-1-SULFONAMIDE 95.00%
1G
$ 852.55

AK Scientific
3-(1-Aminoethyl)benzenesulfonamide
5g
$ 1723.00

Total 6 raw suppliers

Chemical Property of 3-(1-Aminoethyl)benzenesulfonamide

Chemical Property:

PSA：94.56000
LogP:2.83510
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:200.06194880
Heavy Atom Count:13
Complexity:258

Purity/Quality:

95% ^*data from raw suppliers

3-(1-aminoethyl)benzene-1-sulfonamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)S(=O)(=O)N)N

Technology Process of 3-(1-Aminoethyl)benzenesulfonamide

There total 1 articles about 3-(1-Aminoethyl)benzenesulfonamide 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: 82.0%

: 918810-68-1
3-(1-aminoethyl)-N-tert-butylbenzenesulfonamide

: 736913-57-8
3-(1-aminoethyl)-benzenesulfonamide

Guidance literature:: 3-(1-aminoethyl)-N-tert-butylbenzenesulfonamide; With trifluoroacetic acid; at 20 ℃;

In methanol; for 0.5h;

Reference yield: 34.0%

: 736913-57-8
3-(1-aminoethyl)-benzenesulfonamide

: 1404109-75-6
4-chloro-6-(2-chloro-3-methoxyphenyl)-2-methylpyrimidine

: 1404101-89-8
3-[1-({6-[2-chloro-3-(methyloxy)phenyl]-2-methylpyrimidin-4-yl}amino)ethyl]benzenesulfonamide

Guidance literature:: With N-ethyl-N,N-diisopropylamine; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In ISOPROPYLAMIDE; at 120 ℃; for 15h; Sealed tube; Inert atmosphere;

Reference yield: 8.0%

: 736913-57-8
3-(1-aminoethyl)-benzenesulfonamide

: 7‐chloro‐5‐(1‐methyl‐1H‐indol‐6‐yl)quinoxaline

: 3-{1-[8-(1-methyl-1H-indol-6-yl)-quinoxalin-6-ylamino]-ethyl}-benzenesulfonamide

Guidance literature:: With dicyclohexyl-(2′,4′,6′-triisopropyl-3,6-dimethoxy-[1,1′-biphenyl]-2-yl)phosphine; chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2’,4’,6’-triisopropyl-1,1‘-biphenyl][2-(2-aminoethyl)phenyl]palladium(ll); lithium hexamethyldisilazane; In tetrahydrofuran; at 65 ℃; for 16h; Sealed tube; Inert atmosphere;