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]- structure

CAS No.: 101544-38-1

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

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

CBNumber:: CB12735099

Molecular Formula:: C26H26N2O2

Molecular Weight:: 398.5

MDL Number:: MFCD14775348

MOL File:: 101544-38-1.mol

MSDS File:: SDS

Request For Quotation

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

Melting point	130-130.5 °C(Solv: ethyl acetate (141-78-6))
Boiling point	637.2±55.0 °C(Predicted)
Density	1.192±0.06 g/cm3(Predicted)
pka	5.06±0.50(Predicted)

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

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Chemenu	CM635220	Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]- 95%+	101544-38-1	1g	$542	2026-05-26	Buy

Product number	Packaging	Price	Buy
CM635220	1g	$542	Buy

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

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylMethyl)aMino]- Preparation Products And Raw materials

Raw materials

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro- 1-Acetylindoline Dibenzylamine

Preparation Products

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

Global Suppliers ( 2)

Supplier	Tel	Email	Country	ProdList	Advantage
ATK CHEMICAL COMPANY LIMITED	+undefined-21-51877795	ivan@atkchemical.com	China	32997	60

Supplier	Advantage
ATK CHEMICAL COMPANY LIMITED	60

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 101544-38-1