Identification |
Name: | 4-(3-phenoxypropoxy)aniline |
Synonyms: | NSC 152222;AC1MJ2WY;35965-98-1;p-(Phenoxypropoxy)aniline;4-(Phenoxypropoxy)aniline;4-(3-phenoxypropoxy)aniline chloride;Benzenamine, 4-(3-phenoxypropoxy)-, hydrochloride |
CAS: | 35965-98-1 |
Molecular Formula: | C15H17NO2 |
Molecular Weight: | 243.301 |
InChI: | InChI=1/C15H17NO2/c16-13-7-9-15(10-8-13)18-12-4-11-17-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12,16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 217.7°C |
Boiling Point: | 402.7°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 217.7°C |
Safety Data |
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