1-(3-Nitrophenyl)piperidine

Base Information

Chemical Name:1-(3-Nitrophenyl)piperidine
CAS No.:27969-73-9
Molecular Formula:C11H14N2O2
Molecular Weight:206.244
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40563780
Nikkaji Number:J357.216A
Wikidata:Q72495685
Mol file:27969-73-9.mol

Synonyms:1-(3-nitrophenyl)piperidine;27969-73-9;Piperidine,1-(3-nitrophenyl)-;3-NITRO PIPERIDINOBENZOL;N-(3-nitrophenyl)piperidine;(N-piperidyl)-5-nitrobenzene;1-(3-nitrophenyl)-piperidine;SCHEMBL2648360;DTXSID40563780;RFXXAZWSYHLLOC-UHFFFAOYSA-N;AKOS015889871;A819265

Suppliers and Price of 1-(3-Nitrophenyl)piperidine

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-(3-NITROPHENYL)PIPERIDINE 95.00%
5G
$ 909.56

AccelPharmtech
1-(3-nitrophenyl)piperidine 97.00%
25G
$ 3120.00

Total 14 raw suppliers

Chemical Property of 1-(3-Nitrophenyl)piperidine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.578
Boiling Point:344.792 °C at 760 mmHg
PKA:3.21±0.40(Predicted)
Flash Point:162.325 °C
PSA：49.06000
Density:1.188
LogP:3.17330
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.105527694
Heavy Atom Count:15
Complexity:221

Purity/Quality:

97% ^*data from raw suppliers

1-(3-NITROPHENYL)PIPERIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C2=CC(=CC=C2)[N+](=O)[O-]

Technology Process of 1-(3-Nitrophenyl)piperidine

There total 11 articles about 1-(3-Nitrophenyl)piperidine 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%