N-(4-nitrobenzyl)cyclopentanamine

Base Information

Chemical Name:N-(4-nitrobenzyl)cyclopentanamine
CAS No.:70000-59-8
Molecular Formula:C12H16N2O2
Molecular Weight:220.271
Hs Code.:2921499090
DSSTox Substance ID:DTXSID40357868
Wikidata:Q82138039
Mol file:70000-59-8.mol

Synonyms:N-(4-nitrobenzyl)cyclopentanamine;70000-59-8;N-[(4-nitrophenyl)methyl]cyclopentanamine;AKOS B023209;Cambridge id 5570287;Oprea1_092600;SCHEMBL18181888;DTXSID40357868;VCA00059;STK193454;AKOS000252948;SB77249;BS-29289;CS-0207456;N-CYCLOPENTYL-N-(4-NITROBENZYL)AMINE;SR-01000213920;SR-01000213920-1

Suppliers and Price of N-(4-nitrobenzyl)cyclopentanamine

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

Crysdot
N-(4-Nitrobenzyl)cyclopentanamine 95+%
5g
$ 847.00

Chemenu
N-(4-Nitrobenzyl)cyclopentanamine 95%
5g
$ 799.00

American Custom Chemicals Corporation
CYCLOPENTYL-(4-NITRO-BENZYL)-AMINE 95.00%
5MG
$ 498.56

Total 6 raw suppliers

Chemical Property of N-(4-nitrobenzyl)cyclopentanamine

Chemical Property:

Vapor Pressure:1.95E-05mmHg at 25°C
Boiling Point:362.3°C at 760 mmHg
Flash Point:172.9°C
PSA：57.85000
Density:1.15g/cm³
LogP:3.54110
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.121177757
Heavy Atom Count:16
Complexity:226

Purity/Quality:

98% ^*data from raw suppliers

N-(4-Nitrobenzyl)cyclopentanamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)NCC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of N-(4-nitrobenzyl)cyclopentanamine

There total 1 articles about N-(4-nitrobenzyl)cyclopentanamine 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:

: 555-16-8
4-nitrobenzaldehdye

: 1003-03-8
Cyclopentamine

: 70000-59-8
C₁₂H₁₆N₂O₂

Guidance literature:: With sodium tris(acetoxy)borohydride; acetic acid; In dichloromethane; at 20 ℃; for 6h;
DOI:10.1016/j.bmcl.2007.01.115

Reference yield: 64.0%

: 674-82-8,2130-41-8
4-methyleneoxetan-2-one

: 70000-59-8
C₁₂H₁₆N₂O₂

: C₁₆H₁₈N₄O₄

Guidance literature:: 4-methyleneoxetan-2-one; C₁₂H₁₆N₂O₂; In acetonitrile; at 20 ℃;

With 4-acetamidobenzenesulfonyl azide; triethylamine; In acetonitrile; at 0 - 20 ℃;
DOI:10.1016/j.tetlet.2020.152276