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

Base Information

Chemical Name:4-amino-N-(2-aminoethyl)benzenesulfonamide
CAS No.:6935-45-1
Molecular Formula:C8H13 N3 O2 S
Molecular Weight:215.27
Hs Code.:2935009090
NSC Number:42167
DSSTox Substance ID:DTXSID70285529
Wikidata:Q82020933
ChEMBL ID:CHEMBL1363331
Mol file:6935-45-1.mol

Synonyms:4-amino-N-(2-aminoethyl)benzenesulfonamide;6935-45-1;NSC42167;Benzenesulfonamide,4-amino-N-(2-aminoethyl)-;NSC 42167;NSC-42167;NCIStruc1_000389;NCIStruc2_000416;CHEMBL1363331;SCHEMBL14628032;DTXSID70285529;NCI42167;CCG-37884;NCGC00013494;NCGC00013494-02;NCGC00096608-01;NCI60_003958;4-amino-N-(2-aminoethyl)benzene-1-sulfonamide;F21169;EN300-5425955

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

Total 6 raw suppliers

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

Chemical Property:

Vapor Pressure:2.32E-07mmHg at 25°C
Boiling Point:423°C at 760 mmHg
Flash Point:209.6°C
PSA：106.59000
Density:1.324g/cm³
LogP:2.25900
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:215.07284784
Heavy Atom Count:14
Complexity:252

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)S(=O)(=O)NCCN

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

There total 2 articles about 4-amino-N-(2-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:

: 765963-78-8
N-acetyl-sulfanilic acid-(2-acetylamino-ethylamide)

: 6935-45-1
sulfanilic acid-(2-amino-ethylamide)

Guidance literature:: With sodium hydroxide;
DOI:10.1021/ja01223a029

Reference yield:

: 121-60-8
p-acetylaminobenzenesulfonyl chloride

: 6935-45-1
sulfanilic acid-(2-amino-ethylamide)

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH solution

2: aq. NaOH solution

With sodium hydroxide;
DOI:10.1021/ja01223a029