Identification |
Name: | 1H-1,3,2-Benzodiazaborole-1-ethanamine,N,N-diethyl-2,3-dihydro-2-phenyl- |
Synonyms: | 1H-1,3,2-Benzodiazaborole,1-[2-(diethylamino)ethyl]-2,3-dihydro-2-phenyl- (8CI) |
CAS: | 14321-02-9 |
Molecular Formula: | C18H24 B N3 |
Molecular Weight: | 293.2143 |
InChI: | InChI=1/C18H24BN3/c1-3-21(4-2)14-15-22-18-13-9-8-12-17(18)20-19(22)16-10-6-5-7-11-16/h5-13,20H,3-4,14-15H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202.4°C |
Boiling Point: | 411.1°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 202.4°C |
Safety Data |
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