63887-48-9

Basic information

• Product Name: (±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride
• Synonyms: (±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride
• CAS NO: 63887-48-9
• Molecular Formula: C12H17 N O . Cl H
• Molecular Weight: 227.73
• Mol File: 63887-48-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 289.4°C at 760 mmHg
• Flash Point: 107.2°C
• Appearance: /
• Vapor Pressure: 0.00221mmHg at 25°C
• CAS DataBase Reference: (±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: (±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride(63887-48-9)
• EPA Substance Registry System: (±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride(63887-48-9)

Safety Data

• Hazardous Substances Data: 63887-48-9(Hazardous Substances Data)

Usage

Description

(±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride is a chemical compound with the molecular formula C11H15NO·HCl. It is a hydrochloride salt form of a benzaldehyde derivative, known for its stability and versatility in various chemical reactions.

Uses

Used in Organic Chemistry:
(±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride is used as a synthetic intermediate for the preparation of various organic compounds. Its hydrochloride salt form enhances its stability, making it suitable for a wide range of chemical reactions.
Used in Research and Development:
In the field of research and development, (±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride serves as a valuable compound for exploring new chemical reactions and synthesizing novel molecules with potential applications.
Used in Pharmaceutical Industries:
(±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride is used as a key component in the synthesis of new drugs and other biologically active compounds. Its unique structure and reactivity contribute to the development of innovative pharmaceutical agents.
Used in Chemical Reactions:
The hydrochloride salt form of (±)-2-[1-(Propylamino)ethyl]benzaldehyde hydrochloride makes it more stable and suitable for various applications in different types of chemical reactions, including those involving amines, alcohols, and other functional groups.

InChI:InChI=1/C12H17NO.ClH/c1-3-9-13-10(2)12(14)11-7-5-4-6-8-11;/h4-8,10,13H,3,9H2,1-2H3;1H