ChemicalBook--->CAS DataBase List--->886-06-6

886-06-6

886-06-6 Structure

886-06-6 Structure
IdentificationBack Directory
[Name]

1-(2-benzoylethyl)piperidinium chloride
[CAS]

886-06-6
[Synonyms]

Trihexyphenidyl impurity 6
1-(2-benzoylethyl)piperidinium chloride
1-PHENYL-3-(PIPERIDIN-1-YL)PROPAN-1-ONE HCL
1-phenyl-3-piperidino-propan-1-one hydrochloride
hydron:1-phenyl-3-piperidin-1-ylpropan-1-one:chloride
1-Propanone, 1-phenyl-3-(1-piperidinyl)- (hydrochloride)
1-Propanone,1-phenyl-3-(1-piperidinyl)-, hydrochloride (1:1)
[EINECS(EC#)]

212-947-9
[Molecular Formula]

C14H20ClNO
[MDL Number]

MFCD00035385
[MOL File]

886-06-6.mol
[Molecular Weight]

253.768
Chemical PropertiesBack Directory
[Melting point ]

192-193 °C(Solv: ethanol (64-17-5); acetone (67-64-1))
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[InChI]

InChI=1S/C14H19NO.ClH/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15;/h1,3-4,7-8H,2,5-6,9-12H2;1H
[InChIKey]

XIROGEVVNHGHFZ-UHFFFAOYSA-N
[SMILES]

C1(C=CC=CC=1)C(=O)CCN1CCCCC1.Cl
[CAS DataBase Reference]

886-06-6
Hazard InformationBack Directory
[Uses]

3-Piperidinopropiophenone is a mono Mannich base derived from acetophenone with antibacterial, antifungal and antitumor activity. 3-Piperidinopropiophenone shows cytotoxicity againts Jurkat cells.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[REACH Registrations]

Active
[HS Code ]

2933399090
[Toxicity]

LD50 intraperitoneal in mouse: 61mg/kg
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