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

Base Information

Chemical Name:6-chloro-N,N'-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
CAS No.:2572-44-3
Molecular Formula:C15H10 Cl3 N5
Molecular Weight:366.637
Hs Code.:2933699090
DSSTox Substance ID:DTXSID10274593
Nikkaji Number:J1.553.111H
Wikidata:Q82003982
ChEMBL ID:CHEMBL2237056
Mol file:2572-44-3.mol

Synonyms:2572-44-3;6-chloro-N,N'-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine;6-Chloro-N2,N4-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine;6-chloro-2-N,4-N-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine;SCHEMBL9390360;CHEMBL2237056;DTXSID10274593;QFXLZCCVKGLOAA-UHFFFAOYSA-N;MFCD01945217;STK035676;AKOS000270341;SB73268;LS-06801;CS-0320591;A925091;2-Chloro-4,6-bis(4-chloroanilino)-1,3,5-triazine;1,3,5-triazine-2,4-diamine, 6-chloro-N2,N4-bis(4-chlorophenyl)-

Suppliers and Price of 6-chloro-N,N'-bis(4-chlorophenyl)-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

Total 3 raw suppliers

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

Chemical Property:

Melting Point:223 °C
Boiling Point:555.9°Cat760mmHg
PKA:2.57±0.10(Predicted)
Flash Point:290°C
PSA：62.73000
Density:1.546g/cm³
LogP:5.46500
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:365.000178
Heavy Atom Count:23
Complexity:327

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC2=NC(=NC(=N2)Cl)NC3=CC=C(C=C3)Cl)Cl

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

There total 3 articles about 6-chloro-N,N'-bis(4-chlorophenyl)-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: 90.0%

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

: 106-47-8
4-chloro-aniline

: 2572-44-3
6-chloro-N²,N⁴-bis(4-chlorophenyl)-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:

: 106-47-8
4-chloro-aniline

: 2572-44-3
6-chloro-N²,N⁴-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: DIPEA / tetrahydrofuran / 60 °C

2: DIPEA / tetrahydrofuran / 60 °C

With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran;
DOI:10.1016/j.bmcl.2005.11.076