Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]-

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]-

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]-

CAS: 101544-38-1

Molecular Formula: C26H26N2O2

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]- - Names and Identifiers

Name	Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]-
Synonyms	Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]- 1-(1-acetylindolin-5-yl)-2-(dibenzylamino)ethanone 1-(1-Acetylindolin-5-yl)-2-(dibenzylamino)ethan-1-one
CAS	101544-38-1

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]- - Physico-chemical Properties

Molecular Formula	C26H26N2O2
Molar Mass	398.5
Density	1.192±0.06 g/cm3(Predicted)
Melting Point	130-130.5 °C(Solv: ethyl acetate (141-78-6))
Boling Point	637.2±55.0 °C(Predicted)
pKa	5.06±0.50(Predicted)

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]-

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Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]-

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