(4-Nitrophenyl)methyl piperidine-1-carboxylate

Base Information

• Chemical Name: (4-Nitrophenyl)methyl piperidine-1-carboxylate
• CAS No.: 102637-13-8
• Molecular Formula: C₁₃H₁₆N₂O₄
• Molecular Weight: 264.281
• DSSTox Substance ID: DTXSID90554406
• Wikidata: Q82435381
• Mol file: 102637-13-8.mol

Synonyms:102637-13-8;(4-Nitrophenyl)methyl piperidine-1-carboxylate;DTXSID90554406;4-Nitrobenzyl piperidine-1-carboxylate

Chemical Property of (4-Nitrophenyl)methyl piperidine-1-carboxylate

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 264.11100700
• Heavy Atom Count: 19
• Complexity: 315

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of (4-Nitrophenyl)methyl piperidine-1-carboxylate

There total 1 articles about (4-Nitrophenyl)methyl piperidine-1-carboxylate 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:

piperidine (110-89-4) + 4-nitrobenzyl chloroformate (4457-32-3) → Piperidine-1-carboxylic acid 4-nitro-benzyl ester (102637-13-8)

Guidance literature:

In ethyl acetate; at 0 ℃;

DOI:10.1039/P29880000409

upstream raw materials:

piperidine

4-nitrobenzyl chloroformate