166742-75-2

Basic information

• Product Name: (R)-N-Methyl-1,2,3,4-tetrahydroquinolin-3-aMine
• Synonyms: (R)-N-Methyl-1,2,3,4-tetrahydroquinolin-3-aMine
• CAS NO: 166742-75-2
• Molecular Formula: C₁₀H₁₄N₂
• Molecular Weight: 162.23156
• Mol File: 166742-75-2.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 297.3±29.0 °C(Predicted)
• Appearance: /
• Density: 1.06±0.1 g/cm3(Predicted)
• PKA: 9.22±0.20(Predicted)
• CAS DataBase Reference: (R)-N-Methyl-1,2,3,4-tetrahydroquinolin-3-aMine(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-N-Methyl-1,2,3,4-tetrahydroquinolin-3-aMine(166742-75-2)
• EPA Substance Registry System: (R)-N-Methyl-1,2,3,4-tetrahydroquinolin-3-aMine(166742-75-2)

Safety Data

• Hazardous Substances Data: 166742-75-2(Hazardous Substances Data)

Usage

General Description

"(R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine" is an organic compound and a derivative of tetrahydroquinoline. It is a chiral amine with a methyl group attached to the nitrogen atom, and a cyclic structure containing a tetrahydroquinoline moiety. (R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine has applications in medicinal chemistry and drug discovery, where it can be used as a building block for the synthesis of various bioactive molecules. Additionally, it has potential pharmaceutical uses due to its ability to interact with biological systems. The specific stereochemical configuration of the molecule, denoted by the (R)- prefix, indicates the orientation of the substituent groups around the chiral center, which can impact its biological activity and behavior in chemical reactions.

Upstream product

• 166742-73-0 methyl (R)-N-(1,2,3,4-Tetrahydro-1-methoxy-2-oxo-3-quinolinyl)-carbamate 
• 673-06-3 D-(R)-phenylalanine 
• 67401-65-4 (R)-N-(methoxycarbonyl)phenylalanine 
• 166742-96-7 (R)-N-methoxy-2-(methoxycarbonylamino)-3-phenylpropanamide 

Downstream Products

• 166742-98-9 (R)-methyl-(1,2,3,4-tetrahydro-3-quinolinyl)carbamic acid, phenylmethyl ester 

Relevant articles and documents

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