N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine

Base Information

Chemical Name:N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine
CAS No.:652153-37-2
Molecular Formula:C14H9Cl2N5
Molecular Weight:318.165
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50460332
Wikidata:Q82284346
Mol file:652153-37-2.mol

Synonyms:652153-37-2;N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine;N-(3-chlorophenyl)-4-(2-chloro-4-pyridinyl)-1,3,5-Triazin-2-amine;SCHEMBL2321693;DTXSID50460332;NVQAABVWCQLERV-UHFFFAOYSA-N;SB73414;FT-0710758;A917832

Suppliers and Price of N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-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

Crysdot
N-(3-Chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine 95+%
1g
$ 772.00

American Custom Chemicals Corporation
N-(3-CHLOROPHENYL)-4-(2-CHLOROPYRIDIN-4-YL)-1,3,5-TRIAZIN-2-AMINE 95.00%
5MG
$ 495.23

Total 9 raw suppliers

Chemical Property of N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine

Chemical Property:

PSA：63.59000
LogP:4.05700
Storage Temp.:2-8°C
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:317.0235007
Heavy Atom Count:21
Complexity:333

Purity/Quality:

97% ^*data from raw suppliers

N-(3-Chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)NC2=NC=NC(=N2)C3=CC(=NC=C3)Cl

Technology Process of N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine

There total 3 articles about N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-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:

: 100859-84-5
2-chloro-4-pyridine carboxamide

: 38647-81-3
(3-Chlorophenyl)guanidine nitrate

: 4637-24-5
N,N-dimethyl-formamide dimethyl acetal

: 652153-37-2
(3-chlorophenyl)-[4-(2-chloropyridin-4-yl)-[1,3,5]triazin-2-yl]amine

Guidance literature:: 2-chloro-4-pyridine carboxamide; N,N-dimethyl-formamide dimethyl acetal; at 100 ℃; for 1.16667h;

(3-Chlorophenyl)guanidine nitrate; With potassium tert-butylate; In tetrahydrofuran; at 20 ℃; for 2h;

Reference yield:

: 100859-84-5
2-chloro-4-pyridine carboxamide

: 652153-37-2
(3-chlorophenyl)-[4-(2-chloropyridin-4-yl)-[1,3,5]triazin-2-yl]amine

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / 1 h / 100 °C

2: 26 mg / t-BuOK / tetrahydrofuran / 0.5 h / 20 - 70 °C

With potassium tert-butylate; In tetrahydrofuran;
DOI:10.1021/jm040214h