N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine

Base Information

• Chemical Name: N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine
• CAS No.: 63812-63-5
• Molecular Formula: C16H27Cl2N5
• Molecular Weight: 360.33
• Hs Code.: 2933990090
• European Community (EC) Number: 264-471-6
• UNII: H1U121C642
• DSSTox Substance ID: DTXSID20213256
• Nikkaji Number: J286.561K
• Wikidata: Q27279528
• Mol file: 63812-63-5.mol

Synonyms:63812-63-5;EINECS 264-471-6;N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine;H1U121C642;UNII-H1U121C642;2,4-Dichloro-6-(N-(2,2,6,6-tetramethyl-4-piperidinyl)butylamino)-1,3,5-triazine;1,3,5-Triazin-2-amine, N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-;N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazin-2-amine;N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine;SCHEMBL692462;C16H27Cl2N5;DTXSID20213256;C16-H27-Cl2-N5;Q27279528

Chemical Property of N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine

Chemical Property:

• Vapor Pressure: 3.31E-09mmHg at 25°C
• Boiling Point: 475.5°Cat760mmHg
• Flash Point: 241.4°C
• PSA: 53.94000
• Density: 1.14g/cm³
• LogP: 4.42290
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 359.1643513
• Heavy Atom Count: 23
• Complexity: 365

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)Cl)Cl

Technology Process of N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine

There total 2 articles about N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-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:

1,3,5-trichloro-2,4,6-triazine (108-77-0) + 4-n-butylamino-2,2,6,6-tetramethylpiperidine (36177-92-1) → 2,4-dichloro-6-[(2',2',6',6'-tetramethyl-piperidin-4'-yl)-butylamino]-1,3,5-triazine (63812-63-5)

Guidance literature:

With sodium hydroxide; In water; acetone;

Reference yield:

2-chloro-4,6-bis-((2,2,6,6-tetramethyl-piperidin-4-yl)butylamino)-1,3,5-triazine → 1,10-bis-[4',6'-di-(2,2,6,6-tetramethyl-piperidin-4-yl)-butylamino]-1,3,5-triazin-2'-yl]-triethylentriamine + 2,4-dichloro-6-[(2',2',6',6'-tetramethyl-piperidin-4'-yl)-butylamino]-1,3,5-triazine (63812-63-5)

Guidance literature:

With triethylamine; In 1,4-dioxane; water;

Reference yield:

1-bromocyclohexane (108-85-0) + 2,4-dichloro-6-[(2',2',6',6'-tetramethyl-piperidin-4'-yl)-butylamino]-1,3,5-triazine (63812-63-5) → C22H37Cl2N5

Guidance literature:

With molybdenum(VI) oxide; at 50 ℃; for 12h;

upstream raw materials:

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

4-n-butylamino-2,2,6,6-tetramethylpiperidine

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