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10-(butylamino)-7-[(2-hydroxybenzyl)(methyl)amino]-1,2,3-trimethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one (5689-80-5)

Identification
Name:10-(butylamino)-7-[(2-hydroxybenzyl)(methyl)amino]-1,2,3-trimethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one
Synonyms:LogP
CAS:5689-80-5
Molecular Formula: C31H38N2O5
Molecular Weight: 518.6438
InChI: InChI=1/C31H38N2O5/c1-6-7-16-32-24-14-13-22-23(18-27(24)35)25(33(2)19-21-10-8-9-11-26(21)34)15-12-20-17-28(36-3)30(37-4)31(38-5)29(20)22/h8-11,13-14,17-18,25,34H,6-7,12,15-16,19H2,1-5H3,(H,32,35)
Molecular Structure: (C31H38N2O5) LogP
Properties
Flash Point: 400.8°C
Boiling Point: 739.2°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.617
Flash Point: 400.8°C
Safety Data
 

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