1212159-97-1

Basic information

• Product Name: (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE
• Synonyms: (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE;(R)-1-(4-Propoxyphenyl)ethan-1-amine;Benzenemethanamine, α-methyl-4-propoxy-, (αR)-
• CAS NO: 1212159-97-1
• Molecular Formula: C11H17NO
• Molecular Weight: 179.26
• Mol File: 1212159-97-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 275.6±23.0 °C(Predicted)
• Appearance: /
• Density: 0.975±0.06 g/cm3(Predicted)
• PKA: 9.31±0.10(Predicted)
• CAS DataBase Reference: (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE(1212159-97-1)
• EPA Substance Registry System: (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE(1212159-97-1)

Safety Data

• Hazardous Substances Data: 1212159-97-1(Hazardous Substances Data)

Usage

General Description

1-(4-propoxy-phenyl)-ethylamine is a chemical compound with a molecular formula C11H17NO. It is an amine compound that consists of a phenyl group with a propoxy substituent and an ethylamine functional group. 1-(4-propoxy-phenyl)-ethylamine has potential applications in the pharmaceutical industry, where it may be used in the synthesis of various medicinal products. It may also have neurological effects due to its interaction with neurotransmitter receptors in the brain. Further research and testing are needed to fully understand the properties and potential uses of this chemical compound.

Downstream Products

• 100794-57-8 3-chloro-propionic acid-[1-(4-propoxy-phenyl)-ethylamide]