Identification | Back Directory | [Name]
4-AMINO-6-METHYL-1,3,5-TRIAZIN-2-OL | [CAS]
16352-06-0 | [Synonyms]
IN-B 5528 Acetoguanide 5-TRIAZIN-2-OL 4-AMINO-6-METHYL-1 Azacitidine Impurity L Azacitidine Impurity 11 Decitabine 6-Methyl Impurity 4-AMINO-6-METHYL-1,3,5-TRIAZIN-2-OL 2-amino-6-methyl-1H-1,3,5-triazin-4-one 4-Amino-6-methyl-1,3,5-triazin-2(1H)-one 6-Amino-4-methyl-1,3,5-triazin-2(1H)-one 4-amino-6-methyl-1H-[1,3,5]-triazin-2-one 2-AMINO-4-HYDROXY-6-METHYL-1,3,5-TRIAZINE 1,3,5-Triazin-2(1H)-one, 4-aMino-6-Methyl- 1,3,5-Triazin-2(1H)-one, 6-amino-4-methyl- 2-Amino-4-hydroxy-6-methyl-1,3,5-triazine 95% 2-AMINO-4-HYDROXY-6-METHYL-1,3,5-TRIAZINE TECH. 90% 4-Amino-6-methyl-1,3,5-triazin-2-ol, 4-Hydroxy-6-methyl-1,3,5-triazin-2-amine | [EINECS(EC#)]
200-589-5 | [Molecular Formula]
C4H6N4O | [MDL Number]
MFCD00052767 | [MOL File]
16352-06-0.mol | [Molecular Weight]
126.12 |
Chemical Properties | Back Directory | [Melting point ]
>350 | [Boiling point ]
233.3±23.0 °C(Predicted) | [density ]
1.67±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [solubility ]
Aqueous Acid (Slightly), Methanol (Slightly, Heated, Sonicated) | [form ]
Solid | [pka]
7.42±0.70(Predicted) | [color ]
White to Pale Yellow |
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