1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-

Base Information

• Chemical Name: 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-
• CAS No.: 29529-99-5
• Deprecated CAS: 92687-45-1
• Molecular Formula: C11H20 N4 S2
• Molecular Weight: 272.439
• Hs Code.: 2933699090
• European Community (EC) Number: 249-682-3
• DSSTox Substance ID: DTXSID0067478
• Nikkaji Number: J32.479E
• Mol file: 29529-99-5.mol

Synonyms:29529-99-5;6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol;1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-;6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione;EINECS 249-682-3;6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione;Zisnet DB;2-Methyl-5-chloroquinline;SCHEMBL396745;DTXSID0067478;C11H20N4S2;MFCD00272594;AKOS028108743;C11-H20-N4-S2;SB73249;s11899;AS-65788;2-dibutylamino-1,3,5-triazine-4,6-dithiol;CS-0152114;D3265;EN300-7387978;2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine;A819947;Z3244810339

Chemical Property of 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-

Chemical Property:

• Vapor Pressure: 6.9E-05mmHg at 25°C
• Melting Point: 143 °C
• Refractive Index: 1.621
• Boiling Point: 343.7°Cat760mmHg
• PKA: 6.06±0.20(Predicted)
• Flash Point: 161.7°C
• PSA: 119.51000
• Density: 1.22g/cm³
• LogP: 2.85560
• Storage Temp.: -20°C Freezer, Under inert atmosphere
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 272.11293900
• Heavy Atom Count: 17
• Complexity: 307

Purity/Quality:

99.9% ^*data from raw suppliers

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1

Technology Process of 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-

There total 1 articles about 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)- 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: 87.28%

1,3,5-trichloro-2,4,6-triazine (108-77-0) + dibutylamine (111-92-2) → 6-dibutylamino-S-triazine-2,4-dithiol (29529-99-5)

Guidance literature:

1,3,5-trichloro-2,4,6-triazine; dibutylamine; With sodium carbonate; In ethanol; water; at -5 - 0 ℃; for 1h; pH=7.5;

With sodium hydrogen sulfide; In ethanol; water; at -5 - 48 ℃; for 2h; pH-value; Reagent/catalyst; Temperature;

upstream raw materials:

1,3,5-trichloro-2,4,6-triazine

dibutylamine