Identification |
Name: | 4-(4-tert-butylphenoxy)-N,N-diethylbutan-1-amine |
Synonyms: | 4-(4-tert-butylphenoxy)-N,N-diethylbutan-1-amine;5358-82-7;AC1M0WD4;Ambcb5358827;MolPort-002-114-285 |
CAS: | 5358-82-7 |
Molecular Formula: | C18H31NO |
Molecular Weight: | 277.4448 |
InChI: | InChI=1/C18H31NO/c1-6-19(7-2)14-8-9-15-20-17-12-10-16(11-13-17)18(3,4)5/h10-13H,6-9,14-15H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 108.6°C |
Boiling Point: | 368.3°C at 760 mmHg |
Density: | 0.915g/cm3 |
Refractive index: | 1.489 |
Flash Point: | 108.6°C |
Safety Data |
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