4,6-dichloro-N-ethylpyrimidin-2-amine

Base Information

Chemical Name:4,6-dichloro-N-ethylpyrimidin-2-amine
CAS No.:10371-48-9
Molecular Formula:C6H7Cl2N3
Molecular Weight:192.04600
Hs Code.:2933599090
DSSTox Substance ID:DTXSID80424629
Nikkaji Number:J3.206.115J
Wikidata:Q82237284
Mol file:10371-48-9.mol

Synonyms:4,6-dichloro-N-ethylpyrimidin-2-amine;10371-48-9;(4,6-Dichloro-pyrimidin-2-yl)-ethyl-amine;(4,6-dichloropyrimidin-2-yl)-ethylamine;SCHEMBL7834331;DTXSID80424629;JDWUPHRMFWCUBA-UHFFFAOYSA-N;AKOS000649738;SB55888;N-Ethyl-4,6-dichloropyrimidine-2-amine;CS-0329791;J-514138

Suppliers and Price of 4,6-dichloro-N-ethylpyrimidin-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
4,6-Dichloro-N-ethylpyrimidin-2-amine
50mg
$ 155.00

Matrix Scientific
(4,6-Dichloro-pyrimidin-2-yl)-ethyl-amine
1g
$ 378.00

Crysdot
4,6-Dichloro-N-ethylpyrimidin-2-amine 95+%
1g
$ 356.00

Chemenu
4,6-dichloro-N-ethylpyrimidin-2-amine 95%
1g
$ 336.00

AK Scientific
(4,6-Dichloro-pyrimidin-2-yl)-ethyl-amine
1g
$ 560.00

Total 10 raw suppliers

Chemical Property of 4,6-dichloro-N-ethylpyrimidin-2-amine

Chemical Property:

PSA：41.04000
LogP:1.63710
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:191.0017026
Heavy Atom Count:11
Complexity:112

Purity/Quality:

98%,99%, ^*data from raw suppliers

4,6-Dichloro-N-ethylpyrimidin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=NC(=CC(=N1)Cl)Cl

Technology Process of 4,6-dichloro-N-ethylpyrimidin-2-amine

There total 3 articles about 4,6-dichloro-N-ethylpyrimidin-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: 82.0%

: 75-04-7,85404-22-4
ethylamine

: 4489-34-3
4,6-dichloro-2-(methylsulfonyl)pyrimidine

: 10371-48-9
(4,6-dichloropyrimidin-2-yl)-ethylamine

Guidance literature:: With sodium hydride; In tetrahydrofuran; at -70 - 0 ℃; for 1.5h; chemoselective reaction; Inert atmosphere;
DOI:10.1055/s-0033-1338853