N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine

Base Information

Chemical Name:N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine
CAS No.:16571-91-8
Molecular Formula:C13H21 N3
Molecular Weight:219.33
Hs Code.:2933990090
European Community (EC) Number:240-631-0
DSSTox Substance ID:DTXSID60937121
Nikkaji Number:J318.253C
Mol file:16571-91-8.mol

Synonyms:16571-91-8;N-(1-piperidin-1-ylpropan-2-yl)pyridin-2-amine;EINECS 240-631-0;N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine;N-(1-(Piperidin-1-yl)propan-2-yl)pyridin-2-amine;N-(1-Methyl-2-(1-piperidyl)ethyl)pyridin-2-amine;C13H21N3;N-[1-(PIPERIDIN-1-YL)PROPAN-2-YL]PYRIDIN-2-AMINE;DTXSID60937121;AKOS010761366;N-[1-Methyl-2-(1-piperidinyl)ethyl]-2-pyridinamine;2-Pyridinamine, N-(1-methyl-2-(1-piperidinyl)ethyl)-

Suppliers and Price of N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine

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
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Total 5 raw suppliers

Chemical Property of N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine

Chemical Property:

Vapor Pressure:1.57E-05mmHg at 25°C
Boiling Point:365.5°Cat760mmHg
Flash Point:174.8°C
PSA：28.16000
Density:1.049g/cm³
LogP:2.37880
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:219.173547683
Heavy Atom Count:16
Complexity:190

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1CCCCC1)NC2=CC=CC=N2

Technology Process of N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine

There total 1 articles about N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine 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: