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Home > Encyclopedia > 3-Piperidinopropiophenone hydrochloride

3-Piperidinopropiophenone hydrochloride

3-Piperidinopropiophenone hydrochloride structure

3-Piperidinopropiophenone hydrochloride 

structure
  • CAS No:

    886-06-6

  • Formula:

    C14H19NO.ClH

  • Chemical Name:

    3-Piperidinopropiophenone hydrochloride

  • Synonyms:

    1-Propanone,1-phenyl-3-(1-piperidinyl)-,hydrochloride (1:1);Propiophenone,3-piperidino-,hydrochloride;1-Propanone,1-phenyl-3-(1-piperidinyl)-,hydrochloride;S 220;N-(2-Benzoylethyl)piperidine hydrochloride;3-Piperidinopropiophenone hydrochloride;β-Piperidinopropiophenone hydrochloride;3-(1-Piperidinyl)propiophenone hydrochloride;1-(3-Oxo-3-phenylpropyl)piperidinium chloride;1-(3-Oxo-3-phenylpropyl)piperidin-1-ium chloride;1-(2-Benzoylethyl)piperidinium chloride;1-Phenyl-3-(piperidin-1-yl)propan-1-one hydrochloride

3-Piperidinopropiophenone hydrochloride Basic Attributes

253.7677

253.123337

212-947-9

AHK6YP2A9P

145013

DTXSID60237193

2933399090

Characteristics

20.31000

3.48520

1.029g/cm3

192-193 °C @ Solvent: Ethanol, Acetone

345.4ºC at 760 mmHg

127.1ºC

1.533

LD50 intraperitoneal in mouse: 61mg/kg

Safety Information

NONH for all modes of transport

P280-P301 + P312 + P330-P305 + P351 + P338 + P310

H302-H315-H318-H335

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Piperidinopropiophenone hydrochloride Use and Manufacturing

3-Piperidinopropiophenone is a mono Mannich base derived from acetophenone with antibacterial, antifungal and antitumor activity. 3-Piperidinopropiophenone shows cytotoxicity againts Jurkat cells.

Computed Properties

Molecular Weight:253.77
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:253.1233420
Monoisotopic Mass:253.1233420
Topological Polar Surface Area:20.3
Heavy Atom Count:17
Complexity:215
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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