1H-Indol-2-ol,2-[2-[4-[(4-ethoxyphenyl)methylamino]phenyl]ethenyl]-2,3-dihydro-1,3,3-trimethyl- (83949-66-0)

Identification
Name:	1H-Indol-2-ol,2-[2-[4-[(4-ethoxyphenyl)methylamino]phenyl]ethenyl]-2,3-dihydro-1,3,3-trimethyl-
Synonyms:	2-[2-[4-[(4-ethoxyphenyl)methylamino]phenyl]vinyl]-2,3-dihydro-1,3,3-trimethyl-1H-indol-2-ol
CAS:	83949-66-0
EINECS:	281-426-6
Molecular Formula:	C28H32 N2 O2
Molecular Weight:	428.56588
InChI:	InChI=1/C28H32N2O2/c1-5-32-24-16-12-22(13-17-24)20-29-23-14-10-21(11-15-23)18-19-28(31)27(2,3)25-8-6-7-9-26(25)30(28)4/h6-19,29,31H,5,20H2,1-4H3/b19-18+
Molecular Structure:
Properties
Flash Point:	315.9°C
Boiling Point:	598.7°C at 760 mmHg
Density:	1.183g/cm³
Refractive index:	1.671
Flash Point:	315.9°C
Safety Data

Other Product

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