4-amino-N-(2-phenylethyl)benzenesulfonamide

Base Information

Chemical Name:4-amino-N-(2-phenylethyl)benzenesulfonamide
CAS No.:587850-67-7
Molecular Formula:C14H16N2O2S
Molecular Weight:276.359
Hs Code.:2935009090
DSSTox Substance ID:DTXSID10356803
Nikkaji Number:J3.413.697A
Wikidata:Q72440598
ChEMBL ID:CHEMBL1269351
Mol file:587850-67-7.mol

Synonyms:587850-67-7;4-amino-N-(2-phenylethyl)benzenesulfonamide;4-amino-N-phenethylbenzenesulfonamide;C7280948;C-7280948;CHEMBL1269351;C 7280948;Cambridge id 7280948;4-amino-N-(2-phenylethyl)benzene-1-sulfonamide;Benzenesulfonamide, 4-amino-N-(2-phenylethyl)-;Sulfanilsaeure-phenaethylamid;SCHEMBL3849081;DTXSID10356803;EX-A310;BYWZPUPRVIECEC-UHFFFAOYSA-N;BCP09172;BBL000314;BDBM50346719;MFCD03716650;s6737;STK119557;AKOS000138835;CS-4680;AC-35252;AS-47020;HY-15890;FT-0700338;N-(2-phenylethyl)-4-aminobenzene Sulfonamide;F11481;AN-329/41695001;SR-01000257361;J-690329;SR-01000257361-1

Suppliers and Price of 4-amino-N-(2-phenylethyl)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

Matrix Scientific
4-Amino-N-phenethylbenzenesulfonamide
500mg
$ 199.00

Matrix Scientific
4-Amino-N-phenethylbenzenesulfonamide
1g
$ 254.00

DC Chemicals
C7280948 >98%
250 mg
$ 600.00

DC Chemicals
C7280948 >98%
100 mg
$ 300.00

Crysdot
C-7280948 98+%
50mg
$ 223.00

ChemScene
C-7280948 98.31%
10mg
$ 84.00

ChemScene
C-7280948 98.31%
50mg
$ 252.00

Cayman Chemical
C-7280948 ≥98%
1g
$ 511.00

Cayman Chemical
C-7280948 ≥98%
500mg
$ 288.00

Cayman Chemical
C-7280948 ≥98%
100mg
$ 64.00

Total 24 raw suppliers

Chemical Property of 4-amino-N-(2-phenylethyl)benzenesulfonamide

Chemical Property:

Melting Point:143℃
Boiling Point:481.1±55.0 °C(Predicted)
PKA:12.47±0.50(Predicted)
PSA：80.57000
Density:1.258±0.06 g/cm3(Predicted)
LogP:3.84270
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Solubility.:insoluble in H2O; insoluble in EtOH; ≥13.9 mg/mL in DMSO
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:276.09324893
Heavy Atom Count:19
Complexity:350

Purity/Quality:

99%, ^*data from raw suppliers

4-Amino-N-phenethylbenzenesulfonamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N

Technology Process of 4-amino-N-(2-phenylethyl)benzenesulfonamide

There total 8 articles about 4-amino-N-(2-phenylethyl)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: 100.0%

: 52374-24-0
N-(4-nitrobenzenesulfonyl)-2-phenylethylamine

: 587850-67-7
4-amino-N-phenethyl-benzenesulfonamide

Guidance literature:: With hydrogenchloride; tin; In ethanol; water; Reflux;
DOI:10.1016/j.ejmech.2015.10.050

Reference yield: 90.0%

: 289061-22-9
N-(4-(N-phenethylsulfamoyl)phenyl)acetamide

: 587850-67-7
4-amino-N-phenethyl-benzenesulfonamide

Guidance literature:: N-(4-(N-phenethylsulfamoyl)phenyl)acetamide; With hydrogenchloride; In ethanol; water; at 70 ℃; for 12h;

With sodium hydrogencarbonate; In water; pH=7 - 8;
DOI:10.1080/14756366.2020.1765165

Reference yield: 80.0%

: 60-12-8
2-phenylethanol

: 63-74-1
sulfanilamide

: 587850-67-7
4-amino-N-phenethyl-benzenesulfonamide

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; potassium hydroxide; at 120 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.5b00824