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Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)-

Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)- Structure
Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)- structure
CAS No.
1249508-12-0
Chemical Name:
Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)-
Synonyms
Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)-
CBNumber:
CB78281093
Molecular Formula:
C12H18FN
Molecular Weight:
195.28
MDL Number:
MOL File:
1249508-12-0.mol
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Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)- Properties

Boiling point 273.4±28.0 °C(Predicted)
Density 0.997±0.06 g/cm3(Predicted)
pka 4.89±0.25(Predicted)

Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)- Preparation Products And Raw materials

Raw materials

Preparation Products

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Benzenamine, 3-fluoro-2-methyl-N-(1-methylbutyl)- 1249508-12-0