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1H-1,3,2-Benzodiazaborole-1-ethanamine,N,N-diethyl-2,3-dihydro-2-phenyl- (14321-02-9)

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: (C18H24BN3) 1H-1,3,2-Benzodiazaborole,1-[2-(diethylamino)ethyl]-2,3-dihydro-2-phenyl- (8CI)
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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