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Home >> Chemical Listing >> H >> 6-[(1,1,1,3,3,3-Hexafluoro-2-Propanyl)Oxy]-N-Methyl-1,3,5-Triazine-2,4-Diamine

6-[(1,1,1,3,3,3-Hexafluoro-2-Propanyl)Oxy]-N-Methyl-1,3,5-Triazine-2,4-Diamine
[CAS# 301211-06-3]

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Identification
Name 6-[(1,1,1,3,3,3-Hexafluoro-2-Propanyl)Oxy]-N-Methyl-1,3,5-Triazine-2,4-Diamine
Synonyms 1,3,5-Triazin-2-amine, 4-(2,2,2-trifluoro-1-trifluoromethylethoxy)-6-methylamino-; 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-methyl-1,3,5-triazine-2,4-diamine; MFCD00429647
Molecular Structure CAS#: 301211-06-3， 6-[(1,1,1,3,3,3-Hexafluoro-2-Propanyl)Oxy]-N-Methyl-1,3,5-Triazine-2,4-Diamine
Molecular Formula C7H7F6N5O
Molecular Weight 291.15
CAS Registry Number 301211-06-3
SMILES CNC1=NC(=NC(=N1)N)OC(C(F)(F)F)C(F)(F)F
InChI 1S/C7H7F6N5O/c1-15-4-16-3(14)17-5(18-4)19-2(6(8,9)10)7(11,12)13/h2H,1H3,(H3,14,15,16,17,18)
InChIKey HHQVJFBUQNXMSZ-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 308.4±52.0°C at 760 mmHg (Cal.)
Flash point 140.3±30.7°C (Cal.)
Refractive index 1.477 (Cal.)
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