2-Quinolineethanamine


Chemical Name: 2-Quinolineethanamine
CAS Number: 104037-38-9
Product Number: AG007F44(AGN-PC-0N02MB)
Synonyms:
MDL No:
Molecular Formula: C11H12N2
Molecular Weight: 172.2264

Identification/Properties


Computed Properties
Molecular Weight:
172.231g/mol
XLogP3:
1.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
172.1g/mol
Monoisotopic Mass:
172.1g/mol
Topological Polar Surface Area:
38.9A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
158
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P280-P305+P351+P338-P310
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



2-(Quinolin-2-yl)ethanamine, also known as Quinoline-2-ethylamine, is a versatile compound widely used in chemical synthesis. Its unique structure, featuring a quinoline ring attached to an ethylamine group, makes it a valuable building block in the creation of various organic compounds. In chemical synthesis, this compound is commonly employed as a key intermediate in the production of pharmaceuticals, agrochemicals, and materials with specialized properties. Specifically, 2-(Quinolin-2-yl)ethanamine serves as a precursor for synthesizing a variety of biologically active molecules, such as pharmaceutical drugs and natural product derivatives. Its structural versatility and functional groups make it a valuable tool for organic chemists seeking to access complex molecular structures efficiently and effectively. Additionally, the presence of the quinoline moiety in this compound imparts unique chemical and biological properties, further expanding its utility in diverse synthetic applications.