N-cyclohexyl-3-methylpyridin-2-amine

Base Information

Chemical Name:N-cyclohexyl-3-methylpyridin-2-amine
CAS No.:88260-24-6
Molecular Formula:C₁₂H₁₈N₂
Molecular Weight:190.288
Hs Code.:
DSSTox Substance ID:DTXSID60368274
Wikidata:Q82154687
ChEMBL ID:CHEMBL1702778

Synonyms:N-cyclohexyl-3-methylpyridin-2-amine;88260-24-6;Cyclohexyl-(3-methyl-pyridin-2-yl)-amine;2-Pyridinamine, N-cyclohexyl-3-methyl-;Enamine_003672;HMS2679J08;MLS001003970;CHEMBL1702778;SCHEMBL11491661;DTXSID60368274;HMS1404G20;AKOS000115977;IDI1_007315;SMR000347691;CS-0219034;EN300-02889;Z56846766

Suppliers and Price of N-cyclohexyl-3-methylpyridin-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
Packaging
price

TRC
N-cyclohexyl-3-methylpyridin-2-amine
500mg
$ 310.00

TRC
N-cyclohexyl-3-methylpyridin-2-amine
100mg
$ 90.00

TRC
N-cyclohexyl-3-methylpyridin-2-amine
50mg
$ 45.00

AK Scientific
N-Cyclohexyl-3-methylpyridin-2-amine
1g
$ 387.00

Total 4 raw suppliers

Chemical Property of N-cyclohexyl-3-methylpyridin-2-amine

Chemical Property:

PSA：24.92000
LogP:3.20760
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Heavy Atom Count:14
Complexity:164

Purity/Quality:

99% ^*data from raw suppliers

N-cyclohexyl-3-methylpyridin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=CC=C1)NC2CCCCC2

Technology Process of N-cyclohexyl-3-methylpyridin-2-amine

There total 1 articles about N-cyclohexyl-3-methylpyridin-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:

: 1003-73-2
3-picoline-N-oxide

: 108-91-8,157973-60-9
cyclohexylamine

: 88260-24-6
N-cyclohexyl-3-methylpyridin-2-amine

: 88260-15-5
N-cyclohexyl-5-methylpyridin-2-amine

Guidance literature:: With N-ethyl-N,N-diisopropylamine; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In dichloromethane; at 25 ℃; for 15h;
DOI:10.1021/ol102301u