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394653-85-1

394653-85-1 Structure

394653-85-1 Structure
IdentificationBack Directory
[Name]

1-ACETYL-N-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]-INDOLIN-5-AMINE
[CAS]

394653-85-1
[Synonyms]

1-(5-((1-Phenethylpiperidin-4-yl)amino)indolin-1-yl)ethanone
1-(5-((1-Phenethylpiperidin-4-yl)amino)indolin-1-yl)ethan-1-one
1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone
1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)piperidin-4-yl]-1H-indole-5-amine 95+%
Ethanone, 1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-
[Molecular Formula]

C23H29N3O
[MDL Number]

MFCD00214533
[MOL File]

394653-85-1.mol
[Molecular Weight]

363.5
Chemical PropertiesBack Directory
[Melting point ]

156~158℃
[Boiling point ]

599.5±50.0 °C(Predicted)
[density ]

1.164±0.06 g/cm3(Predicted)
[pka]

9.03±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H332-H319-H315-H302-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
[HS Code ]

2933998090
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