407801

6-Methyl-1,3,5-triazin-2,4-diamin

98%

• Synonym(e): 2,4-Diamino-6-methyl-1,3,5-triazin, Acetoguanamin
• Empirische Formel (Hill-System): C₄H₇N₅
• CAS-Nummer: 542-02-9
• Molekulargewicht: 125.13
• Beilstein: 118348
• EG-Nummer: 208-796-3
• MDL-Nummer: MFCD00023192
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24865489
• NACRES: NA.22

Eigenschaften

• Assay: 98%
• Form: powder
• mp (Schmelzpunkt): 274-276 °C (lit.)
• SMILES String: Cc1nc(N)nc(N)n1
• InChI: 1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
• InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

6-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.

Anwendung

6-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⁺.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 2
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves