180683-46-9

Basic information

• Product Name: Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)
• Synonyms: Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI);(S)-1-(2-Hydroxy-5-methoxyphenyl))ethylamine;2-(1-aMinoethyl)-4-Methoxy-;2-((1S)-1-AMINOETHYL)-4-METHOXYPHENOL
• CAS NO: 180683-46-9
• Molecular Formula: C₉H₁₃NO₂
• Molecular Weight: 167.21
• Mol File: 180683-46-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 305.0±32.0 °C(Predicted)
• Appearance: /
• Density: 1.121±0.06 g/cm3(Predicted)
• PKA: 10.39±0.48(Predicted)
• CAS DataBase Reference: Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)(180683-46-9)
• EPA Substance Registry System: Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)(180683-46-9)

Safety Data

• Hazardous Substances Data: 180683-46-9(Hazardous Substances Data)

Upstream product

• 1247949-38-7 2-(1-iminoethyl)-4-methoxyphenol 

Relevant articles and documents

Chiral phosphoric acid-catalyzed enantioselective transfer hydrogenation of ortho-hydroxyaryl alkyl N - H ketimines

The first enantioselective chiral phosphoric acid-catalyzed transfer hydrogenation of unprotected ortho-hydroxyaryl alkyl N - H ketimines using Hantszch di-tert-butyl ester as a reductant is reported. A variety of ortho-hydroxybenzylamines were obtained in good to excellent yields and enantiomeric excesses.