1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine

Base Information

Chemical Name:1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine
CAS No.:111861-03-1
Molecular Formula:C12H16N4O3
Molecular Weight:264.283
Hs Code.:
DSSTox Substance ID:DTXSID00389443
Mol file:111861-03-1.mol

Synonyms:1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine;1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]ethanone;111861-03-1;CBMicro_009098;Oprea1_377853;SCHEMBL5058364;1-[4-(3-Amino-4-nitro-phenyl)-piperazin-1-yl]-ethanone;DTXSID00389443;KYSIZBKIGWHFKZ-UHFFFAOYSA-N;SMSF0003691;STK039852;AKOS000423591;BIM-0009087.P001;EU-0002725;5-(4-Acetylpiperazin-1-yl)-2-nitrophenylamine;SR-01000411304;SR-01000411304-1

Suppliers and Price of 1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine

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

American Custom Chemicals Corporation
1-ACETYL-4-(3-AMINO-4-NITROPHENYL)PIPERAZINE 95.00%
5MG
$ 496.27

Total 0 raw suppliers

Chemical Property of 1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine

Chemical Property:

PSA：95.39000
LogP:1.95280
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:264.12224039
Heavy Atom Count:19
Complexity:349

Purity/Quality:: 1-ACETYL-4-(3-AMINO-4-NITROPHENYL)PIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N

Technology Process of 1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine

There total 3 articles about 1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine 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: 81.0%

: 108-24-7
acetic anhydride

: 96103-52-5
2-nitro-5-piperazin-1-yl-phenylamine

: 111861-03-1
3-Amino-4-nitro<1-(4-acetylpiperazinyl)>benzene

Guidance literature:: In acetic acid; for 5h; Ambient temperature;

Reference yield:

: 13889-98-0
N-acetylpiperidine

: 1635-61-6
5-chloro-2-nitroaniline

: 111861-03-1
3-Amino-4-nitro<1-(4-acetylpiperazinyl)>benzene

Guidance literature:: With potassium carbonate; In water; N,N-dimethyl-formamide;

Reference yield:

: 1635-61-6
5-chloro-2-nitroaniline

: 111861-03-1
3-Amino-4-nitro<1-(4-acetylpiperazinyl)>benzene

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / 5 h / Heating

2: 81 percent / acetic acid / 5 h / Ambient temperature

In acetic acid;