Identification |
Name: | benzenamine, N-(2-methyl-2-buten-1-yl)- |
Synonyms: | N-(2-Methylbut-2-en-1-yl)aniline;LogP |
CAS: | 61907-95-7 |
Molecular Formula: | C11H15N |
Molecular Weight: | 161.2435 |
InChI: | InChI=1/C11H15N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h3-8,12H,9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 111.456°C |
Boiling Point: | 259.543°C at 760 mmHg |
Density: | 0.958g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 111.456°C |
Safety Data |
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