6-Hydrazino-N(2),N(4)-diphenyl-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: 6-Hydrazino-N(2),N(4)-diphenyl-1,3,5-triazine-2,4-diamine
• CAS No.: 54589-65-0
• Molecular Formula: C15H15N7
• Molecular Weight: 293.3265
• NSC Number: 76479
• UNII: L35M467ULB
• DSSTox Substance ID: DTXSID20203016
• Wikidata: Q83076383
• ChEMBL ID: CHEMBL1569929

Synonyms:54589-65-0;NSC76479;NSC 76479;6-Hydrazino-N(2),N(4)-diphenyl-1,3,5-triazine-2,4-diamine;MLS000687381;NSC-76479;SMR000285105;6-hydrazinyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine;6-hydrazinyl-n,n'-diphenyl-1,3,5-triazine-2,4-diamine;6-hydrazinyl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine;cid_253501;L35M467ULB;CHEMBL1569929;SCHEMBL11797295;BDBM57906;DTXSID20203016;HMS2656G10;STL428522;2,4-Dianilino-6-hydrazino-s-triazine;AKOS000287628;NCGC00245187-01;SR-01000317624;SR-01000317624-1;(4-anilino-6-hydrazino-s-triazin-2-yl)-phenyl-amine;6-diazanyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine;6-hydrazino-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine;1,3,5-Triazine-2,4-diamine, 6-hydrazinyl-N2,N4-diphenyl-;6-Hydrazino-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine

Chemical Property of 6-Hydrazino-N(2),N(4)-diphenyl-1,3,5-triazine-2,4-diamine

Chemical Property:

• Boiling Point: 548.8°Cat760mmHg
• Flash Point: 285.7°C
• Density: 1.411g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 293.13889351
• Heavy Atom Count: 22
• Complexity: 287

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN)NC3=CC=CC=C3

Technology Process of 6-Hydrazino-N(2),N(4)-diphenyl-1,3,5-triazine-2,4-diamine

There total 2 articles about 6-Hydrazino-N(2),N(4)-diphenyl-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:

6-chloro-N,N'-diphenyl-1,3,5-triazine-2,4-diamine (1973-09-7) → 6-hydrazineyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine (54589-65-0)

Guidance literature:

With hydrazine hydrate; In 1,4-dioxane; at 100 - 110 ℃;

DOI:10.1111/cbdd.12807

Reference yield:

→ 6-hydrazineyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine (54589-65-0)

Guidance literature:

2-Chlor-4.6-dianilino-1.3.5-triazin,Δ,80percent Hydrazinhydrat,Dioxan,NaHCO3;

Reference yield: 82.0%

6-hydrazineyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine (54589-65-0) + N-(4-(3-(4-methoxyphenyl)acryloyl)phenyl)-4-methylbenzenesulfonamide (109193-24-0) → N-(4-(1-(4,6-bis(phenylamino)-1,3,5-triazin-2-yl)-5-(4-methoxyphenyl)-1H-pyrazol-3-yl)phenyl)-4-methylbenzenesulphonamide

Guidance literature:

With triethylamine; potassium hydroxide; In 1,4-dioxane; at 100 - 105 ℃; for 17h;

DOI:10.1111/cbdd.12807

upstream raw materials:

6-chloro-N,N'-diphenyl-1,3,5-triazine-2,4-diamine

Downstream raw materials:

6-(4-Dimethylamino-phenylazo)-N,N'-diphenyl-[1,3,5]triazine-2,4-diamine

6-(4-Dimethylamino-2-methyl-phenylazo)-N,N'-diphenyl-[1,3,5]triazine-2,4-diamine

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