MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL-

Base Information

• Chemical Name: MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL-
• CAS No.: 2827-47-6
• Molecular Formula: C7H14 N6
• Molecular Weight: 182.2263
• DSSTox Substance ID: DTXSID90182526
• Nikkaji Number: J610.272G
• Wikidata: Q83053233
• Mol file: 2827-47-6.mol

Synonyms:tetramethylmelamine;2827-47-6;MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL-;BRN 0012437;AI3-51000;N(sup 2),N(sup 2),N(sup 4),N(sup 4)-Tetramethylmelamine;1,3,5-Triazine-2,4,6-triamine, N,N,N',N'-tetramethyl-;2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;SCHEMBL593463;DTXSID90182526;STK774705;AKOS001729550;LS-89446;N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5-triazine-2,4,6-triamine

Chemical Property of MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL-

Chemical Property:

• Vapor Pressure: 2.1E-05mmHg at 25°C
• Boiling Point: 361.2°C at 760 mmHg
• Flash Point: 172.3°C
• Density: 1.236g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 182.12799447
• Heavy Atom Count: 13
• Complexity: 143

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=NC(=NC(=N1)N)N(C)C

Technology Process of MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL-

There total 7 articles about MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL- 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: 92.0%

4,6-dichloro-1,3,5-triazin-2-amine (933-20-0) + dimethyl amine (124-40-3) → 2-amino-4,6-bis(dimethylamino)-1,3,5-triazine (2827-47-6)

Guidance literature:

With sodium hydroxide; In water; for 2h; Reflux;

DOI:10.1021/acs.joc.6b00355

Reference yield: 68.0%

2-azido-4,6-bis(dimethylamino)-1,3,5-triazine (55338-66-4) → 2-amino-4,6-bis(dimethylamino)-1,3,5-triazine (2827-47-6)

Guidance literature:

With hydrazine hydrate; Heating;

Reference yield: 65.0%

formamide (77287-34-4,77287-35-5,60100-09-6) + NCNMe2 (1467-79-4) → 2-amino-4,6-bis(dimethylamino)-1,3,5-triazine (2827-47-6)

Guidance literature:

at 160 ℃; for 20h; under 3000240 Torr;

DOI:10.3987/COM-98-8191

upstream raw materials:

2-azido-4,6-bis(dimethylamino)-1,3,5-triazine

formamide

NCNMe₂

dimethyl amine

Downstream raw materials:

2,4-Bis(dimethylamino)-6-<(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino>-1,3,5-triazine

2,4-Bis(dimethylamino)-6-(2-hydroxycyclohexylcarbonylamino)-1,3,5-triazine

2,4-Bis(dimethylamino)-6-formylamino-1,3,5-triazine

2,4-Bis(dimethylamino)-6-isocyano-1,3,5-triazine

Refernces

• 1、 -. "Method for modifying a triazine compound". Paragraph 0028; 0046-0048. . Retrieved 2015/12/19.
• 2、 -. "1,3,5-TRIAZINE-2,4,6-TRIAMINE COMPOUND OR PHARMACEUTICAL ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME". Page/Page column 19. . Retrieved 2009/04/25.