2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine
CAS: 5248-39-5
Ref. 54-OR5792
| 100g | 46.00 € | ||
| 500g | 170.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine
Synonyms:
- 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
- 2-AMINO-4-Methyl-6-Methoxy(N-Methyl)-1,3,5-Triazine
- 2-Methoxy-4-Methyl-6-(Methylamino)-1,3,5-Triazine
- 2-Methyl-4-(methylamino)-6-methoxy-1,3,5-triazine
- 2-Methylamino-4-Methyl-6-Methoxy-1,3,5-Triazine
- 2-methoxy-4-methyl-6-Methylamino-s-Triazine
- 2-methyl-4-Methylamino-6-methoxy Triazine
- 4-Methoxy-N,6-dimethyl-1,3,5-TRIAZIN-2-YLAMINE
- 5-Triazin-2-Amine,4-Methoxy-N,6-Dimethyl-3
- N,6-dimethyl-4-Methoxy-1,3,5-TRIAZIN-2-YLAMINE
- See more synonyms
- s-Triazine, 2-methoxy-4-methyl-6-(methylamino)-
- 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.17g/mol
Formula:
C6H10N4O
Purity:
>97.0% (nmr) (Typical Value in Batch COA)
Color/Form:
white to off-white solid
InChI:
InChI=1S/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10)
InChI key:
InChIKey=MNDSUSQBIDHEJU-UHFFFAOYSA-N
SMILES:
CNc1nc(C)nc(OC)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-OR5792 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine
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