511256-37-4

Basic information

• Product Name: (S)-1-(4-tert-butylphenyl)ethanamine
• Synonyms: S-a-methyl-4-(tert-butyl)-benzylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-, (αS)-;(S)-1-(4-tert-Butylphenyl)ethanamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-.alpha.-methyl-, (.alpha.S)-
• CAS NO: 511256-37-4
• Molecular Formula: C12H19N
• Molecular Weight: 177.28596
• Product Categories: API intermediates
• Mol File: 511256-37-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 253.6 ºC at 760 mmHg
• Flash Point: 112.2 ºC
• Appearance: /
• Density: 0.916 g/cm³
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 9.23±0.10(Predicted)
• CAS DataBase Reference: (S)-1-(4-tert-butylphenyl)ethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-1-(4-tert-butylphenyl)ethanamine(511256-37-4)
• EPA Substance Registry System: (S)-1-(4-tert-butylphenyl)ethanamine(511256-37-4)

Safety Data

• Hazardous Substances Data: 511256-37-4(Hazardous Substances Data)

Usage

General Description

"(S)-1-(4-tert-butylphenyl)ethanamine" is a chemical compound that features in scientific research and chemical experimentation. As suggested by its name, it contains component elements such as carbon (in the phenyl ring and the ethanamine part) and hydrogen (attached to the phenyl ring, ethanamine and carbon atoms in the tert-butyl group). Notably, the "(S)" denotes the specific stereochemistry of the molecule, indicating a particular spatial arrangement of the constituent atoms. It’s important for chemists to differentiate the stereochemical orientation as it can significantly affect the chemical behavior and reactions of the compound. The exact properties and uses of this compound will depend on its specific context and the research it is involved in.