6-Methyl-1,3,5-triazine-2,4-diamine

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6-Methyl-1,3,5-triazine-2,4-diamine manufacturers

  • Acetoguanamine
  • Acetoguanamine pictures
  • $122.00
  • 2026-09-02
  • CAS:542-02-9
  • Min. Order: 1KG
  • Purity: 99%
6-Methyl-1,3,5-triazine-2,4-diamine Basic information
Preparation
Product Name:6-Methyl-1,3,5-triazine-2,4-diamine
Synonyms:2,4-Diamino-6-methyl-1,3,5-triazine, Acetoguanamine;4-Methyl-2,6-diamino-1,3,5-triazine;6-Methyl-s-triazine-2,4-diamine;(4-amino-6-methyl-s-triazin-2-yl)amine;6-Methyl-1,3,5-triazine-2,4-diamine,2,4-Diamino-6-methyl-1,3,5-triazine, Acetoguanamine;AcetoguanaMine/6-Methyl-1,3,5-triazine-2,4-diyldiaMine;2,4-Diamino-6-methyl-1,3,5-triazine 98%;2,4-amino-6-methyl-1,3,5-triazine
CAS:542-02-9
MF:C4H7N5
MW:125.13
EINECS:208-796-3
Product Categories:Building Blocks;Chemical Synthesis;Heterocyclic Building Blocks;Triazines;strong recommend
Mol File:542-02-9.mol
6-Methyl-1,3,5-triazine-2,4-diamine Structure
6-Methyl-1,3,5-triazine-2,4-diamine Chemical Properties
Melting point 274-276 °C(lit.)
Boiling point 443.0±28.0 °C(Predicted)
density 1.391±0.06 g/cm3(Predicted)
vapor pressure 1.2Pa at 25℃
storage temp. Keep in dark place,Inert atmosphere,Room temperature
solubility DMSO (Slightly), Methanol (Slightly, Heated)
form Solid
pka4.49±0.10(Predicted)
color White to Off-White
Water Solubility 11.2g/L at 20℃
BRN 118348
Stability:Stable. Incompatible with oxidizing agents, acids.
InChI1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
InChIKeyNJYZCEFQAIUHSD-UHFFFAOYSA-N
SMILESCc1nc(N)nc(N)n1
LogP-0.88 at 20℃
CAS DataBase Reference542-02-9(CAS DataBase Reference)
EPA Substance Registry System2,4-Diamino-6-methyl-s-triazine (542-02-9)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 2
TSCA TSCA listed
HS Code 29339900
Storage Class11 - Combustible Solids
Hazard ClassificationsEye Irrit. 2
Skin Irrit. 2
STOT SE 3
MSDS Information
ProviderLanguage
SigmaAldrich English
ALFA English
6-Methyl-1,3,5-triazine-2,4-diamine Usage And Synthesis
Preparationkg of dicyandiamide (11.9 mol), 550 g of acetonitrile (13.4 mol), 220 g of potassium hydroxide (3.9 mol), 1.7 kg of isobutanol, and 1.3 kg of ethylene glycol were added to a reaction vessel. The mixture was gradually heated to an internal temperature of 120 °C with stirring, and the reaction was continued for 7 hours. After gradual cooling, the mixture was filtered. The filter cake was added to a mixture of 5 kg of isobutanol and 7 kg of water, heated to an internal temperature of 85 °C, and stirred for 30 minutes. After slow cooling, the mixture was filtered and dried to obtain 1.25 kg of 6-methyl-1,3,5-triazine-2,4-diamine, with a yield of 84.0%, a purity of 99.9%, and a water content of 0.21%.
Chemical Propertieswhite solid
Uses6-Methyl-1,3,5-triazine-2,4-diamine may be used in the synthesis of s-Bodipy-triazine (BODIPY = 4,4-difluoro-4-borata-3a-azonia-4a-aza-s-indacene). It is a symmetric fluorescent sensor for Cu2+.
DefinitionChEBI: A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine carrying an additional methyl substituent at position 6.
General Description6-Methyl-1,3,5-triazine-2,4-diamine butane-1,4-diol monosolvate crystallizes with 6-methyl-1,3,5-triazine-2,4-diamine (DMT) and a molecule of butane-1,4-diol in the asymmetric unit. The DMT molecules form ribbons having centrosymmetric dimer motifs between DMT molecules along the c-axis. DMT and thymine forms a new metastable bicomponent hydrogel, which cage a number of organic solvents.
Flammability and ExplosibilityNon flammable
6-Methyl-1,3,5-triazine-2,4-diamine Preparation Products And Raw materials
Tag:6-Methyl-1,3,5-triazine-2,4-diamine(542-02-9) Related Product Information
Methylparaben Tetramethylpyrazine Kresoxim-methyl Diethylaminosulfur trifluoride Iminodiacetonitrile N,N-Dimethyl-1,4-phenylenediamine N,N,N',N'-Tetramethylethylenediamine Tetramethylguanidine Methyl acrylate Bensulfuron methyl Thiophanate-methyl Tris(hydroxymethyl)aminomethane 1,3,5-Triazine Methyl thiophene-2-carboxylate Methyl Hexamethylenetetramine Benzoguanamine 2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine