Identification |
Name: | Benzenamine,N-(1-ethyl-1-methyl-2-propyn-1-yl)- |
Synonyms: | Aniline,N-(1-ethyl-1-methyl-2-propynyl)- (6CI,8CI); Benzenamine,N-(1-ethyl-1-methyl-2-propynyl)- (9CI); N-(3-Methyl-1-pentyn-3-yl)aniline |
CAS: | 14465-46-4 |
Molecular Formula: | C12H15 N |
Molecular Weight: | 173.2542 |
InChI: | InChI=1/C12H15N/c1-4-12(3,5-2)13-11-9-7-6-8-10-11/h1,6-10,13H,5H2,2-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 124.9°C |
Boiling Point: | 279.6°Cat760mmHg |
Density: | 0.988g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 124.9°C |
Safety Data |
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