3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine

Base Information

Chemical Name:3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
CAS No.:436095-35-1
Molecular Formula:C11H17N3O2S
Molecular Weight:255.341
Hs Code.:2933599090
DSSTox Substance ID:DTXSID60390414
Wikidata:Q82187111
Mol file:436095-35-1.mol

Synonyms:436095-35-1;3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine;3-(4-methylpiperazin-1-yl)sulfonylaniline;3-((4-methylpiperazin-1-yl)sulfonyl)aniline;3-[(4-methylpiperazin-1-yl)sulfonyl]aniline;3-(4-methylpiperazin-1-ylsulfonyl)aniline;1-(3-aminophenylsulfonyl)-4-methylpiperazine;3-(4-methyl-piperazine-1-sulfonyl)phenylamine;SCHEMBL266849;Benzenamine,3-[(4-methyl-1-piperazinyl)sulfonyl]-;DTXSID60390414;LENADRWBVLFBSX-UHFFFAOYSA-N;AMY27195;BBL030199;STK946207;AKOS000143731;3-(4-Methylpiperazine-1-sulfonyl)aniline;VS-09672;CS-0117653;FT-0677259;3-(4-methylpiperazine-1-sulfonyl)phenylamine;EN300-54409;SR-01000328483;SR-01000328483-1;Z239126074

Suppliers and Price of 3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine

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
3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
500mg
$ 211.00

Crysdot
3-((4-Methylpiperazin-1-yl)sulfonyl)aniline 95+%
1g
$ 307.00

CHESS?
AN009463:3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine 97
1 g
$ 336.00

CHESS?
AN009463:3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine 97
5 g
$ 1020.00

American Custom Chemicals Corporation
3-(4-METHYL-PIPERAZINE-1-SULFONYL)-PHENYLAMINE 95.00%
2.5G
$ 1011.60

American Custom Chemicals Corporation
3-(4-METHYL-PIPERAZINE-1-SULFONYL)-PHENYLAMINE 95.00%
1G
$ 304.50

Alichem
3-((4-Methylpiperazin-1-yl)sulfonyl)aniline
1g
$ 328.60

Total 12 raw suppliers

Chemical Property of 3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine

Chemical Property:

Vapor Pressure:7.94E-08mmHg at 25°C
Boiling Point:436.7 °C at 760 mmHg
Flash Point:217.9 °C
PSA：75.02000
LogP:1.74270
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:255.10414797
Heavy Atom Count:17
Complexity:344

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N

Technology Process of 3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine

There total 5 articles about 3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine 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: 98.0%

: 436095-35-1
3-[(4-methylpiperazinyl)-sulfonyl]-phenylamine

Guidance literature:

Reference yield:

: 453562-01-1
3-[(4-methylpiperazinyl)-sulfonyl]-1-nitrobenzene

: 436095-35-1
3-[(4-methylpiperazinyl)-sulfonyl]-phenylamine

Guidance literature:

Reference yield:

: 109-01-3
1-methyl-piperazine

: 436095-35-1
3-[(4-methylpiperazinyl)-sulfonyl]-phenylamine

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 1 h / -40 °C

2: palladium 10% on activated carbon; hydrogen / methanol / 7 h / 20 °C

With palladium 10% on activated carbon; hydrogen; triethylamine; In methanol; dichloromethane;