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Name	β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE	EINECS	N/A
CAS No.	886-06-6	Density	1.029g/cm³
PSA	20.31000	LogP	3.48520
Solubility	N/A	Melting Point	192-193 °C(Solv: ethanol (64-17-5); acetone (67-64-1))
Formula	C14H19 N O . Cl H	Boiling Point	345.4°C at 760 mmHg
Molecular Weight	253.772	Flash Point	127.1°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Propanone,1-phenyl-3-(1-piperidinyl)-, hydrochloride (9CI); Propiophenone, 3-piperidino-,hydrochloride (6CI,7CI,8CI); 3-(1-Piperidinyl)propiophenone hydrochloride;3-Piperidinopropiophenone hydrochloride; N-(2-Benzoylethyl)piperidinehydrochloride; S 220; b-Piperidinopropiophenone hydrochloride	Article Data	13

β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE Chemical Properties

Molecular structure:

MF: C₁₄H₂₀ClNO
MW: 253.7677
EINECS: 212-947-9
β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE（886-06-6）'s mol file is 886-06-6.mol.

β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE（886-06-6） is used as organic intermediates.

Synonyms: 1-(2-benzoylethyl)piperidinium chloride

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