Identification |
Name: | Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl- |
Synonyms: | Benzenamine, N-[4-(4-chlorophenoxy)-2-butynyl]-N-methyl-(9CI); NSC 208411 |
CAS: | 54109-59-0 |
Molecular Formula: | C17H16 Cl N O |
Molecular Weight: | 285.768 |
InChI: | InChI=1/C17H16ClNO/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-4,7-12H,13-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.7°C |
Boiling Point: | 433°Cat760mmHg |
Density: | 1.187g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 215.7°C |
Safety Data |
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