98608-60-7

Basic information

• Product Name: 1-(4-cinnamyl-2,6-dimethyl-piperazin-1-yl)butan-1-one hydrochloride
• Synonyms: 1-(4-cinnamyl-2,6-dimethyl-piperazin-1-yl)butan-1-one hydrochloride
• CAS NO: 98608-60-7
• Molecular Formula: C19H29ClN2O
• Molecular Weight: 336.8994
• Mol File: 98608-60-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 455.4 °C at 760 mmHg
• Flash Point: 187.8 °C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 1.76E-08mmHg at 25°C
• CAS DataBase Reference: 1-(4-cinnamyl-2,6-dimethyl-piperazin-1-yl)butan-1-one hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-cinnamyl-2,6-dimethyl-piperazin-1-yl)butan-1-one hydrochloride(98608-60-7)
• EPA Substance Registry System: 1-(4-cinnamyl-2,6-dimethyl-piperazin-1-yl)butan-1-one hydrochloride(98608-60-7)

Safety Data

• Hazardous Substances Data: 98608-60-7(Hazardous Substances Data)

Usage

Chemical structure

A piperazine derivative with a butanone group and a cinnamyl substituent.

Common use

Pharmaceutical and research applications.

Synthesis

Used in the synthesis of various medications and drugs.

Potential applications

Neuroscience and psychiatric research.

Salt form

Hydrochloride salt form for improved stability and solubility in aqueous solutions.

Laboratory use

Easier to work with in laboratory settings due to its hydrochloride salt form.

Versatility

Has various potential uses in the pharmaceutical and scientific industries.

InChI:InChI=1/C19H28N2O.ClH/c1-4-9-19(22)21-16(2)14-20(15-17(21)3)13-8-12-18-10-6-5-7-11-18;/h5-8,10-12,16-17H,4,9,13-15H2,1-3H3;1H/b12-8+;