6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Base Information

Chemical Name:6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS No.:62752-06-1
Molecular Formula:C17H16ClN5O2
Molecular Weight:357.79400
Hs Code.:
DSSTox Substance ID:DTXSID70394509
Wikidata:Q82193940
ChEMBL ID:CHEMBL1380769
Mol file:62752-06-1.mol

Synonyms:62752-06-1;6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine;6-Chloro-N2,N4-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine;6-chloro-2-N,4-N-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine;MLS000724569;CHEMBL1380769;DTXSID70394509;HMS2672K19;MFCD03225379;STK003060;AKOS000270233;CCG-115226;SB73642;LS-06806;SMR000306162;CS-0319687;A923577;SR-01000112769;SR-01000112769-1

Suppliers and Price of 6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

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

Matrix Scientific
6-Chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
1g
$ 158.00

Matrix Scientific
6-Chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
500mg
$ 126.00

Crysdot
6-Chloro-N2,N4-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine 97%
5g
$ 349.00

Total 3 raw suppliers

Chemical Property of 6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Chemical Property:

Melting Point:201 °C(Solv: ethanol (64-17-5))
Boiling Point:565.1±60.0 °C(Predicted)
PKA:2.92±0.10(Predicted)
PSA：87.65000
Density:1.370±0.06 g/cm3(Predicted)
LogP:2.87320
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:357.0992525
Heavy Atom Count:25
Complexity:371

Purity/Quality:

97% ^*data from raw suppliers

6-Chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1NC2=NC(=NC(=N2)Cl)NC3=CC=CC=C3OC

Technology Process of 6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

There total 3 articles about 6-chloro-N,N'-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine 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: 80.0%

: 108-77-0
1,3,5-trichloro-2,4,6-triazine

: 90-04-0
2-methoxy-phenylamine

: 62752-06-1
6-Chloro-N,N'-bis-(2-methoxy-phenyl)-[1,3,5]triazine-2,4-diamine

Guidance literature:: In acetone; at 0 - 35 ℃; for 6h;
DOI:10.1007/s00044-008-9093-4

Reference yield: 80.0%

: 90-04-0
2-methoxy-phenylamine

: 754207-98-2
2,4-dichloro-6-[N-(4'-ethoxyphenyl)dithiocarbamoyl]-s-triazine

: 62752-06-1
6-Chloro-N,N'-bis-(2-methoxy-phenyl)-[1,3,5]triazine-2,4-diamine

Guidance literature:: In acetone; at 0 - 20 ℃;

Reference yield:

: 13036-92-5
ammonium N-(4-ethoxyphenyl)dithiocarbamate

: 62752-06-1
6-Chloro-N,N'-bis-(2-methoxy-phenyl)-[1,3,5]triazine-2,4-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: 67 percent / acetone / 3 h / 0 °C

2: 80 percent / acetone / 0 - 20 °C

In acetone;