Identification |
Name: | N-methyl-N-(2-methylprop-2-en-1-yl)aniline |
Synonyms: | benzenamine, N-methyl-N-(2-methyl-2-propen-1-yl)-;N-Methyl-N-(2-methylprop-2-en-1-yl)aniline;LogP |
CAS: | 6045-18-7 |
Molecular Formula: | C11H15N |
Molecular Weight: | 161.2435 |
InChI: | InChI=1/C11H15N/c1-10(2)9-12(3)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 93.3°C |
Boiling Point: | 232°C at 760 mmHg |
Density: | 0.938g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 93.3°C |
Safety Data |
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