N-(PROP-2-YN-1-YL)CYCLOBUTANAMINE


Chemical Name: N-(PROP-2-YN-1-YL)CYCLOBUTANAMINE
CAS Number: 1249056-90-3
Product Number: AG01DYL1(AG01DYL1)
Synonyms:
MDL No:
Molecular Formula: C7H11N
Molecular Weight: 109.1689

Identification/Properties


Computed Properties
Molecular Weight:
109.172g/mol
XLogP3:
0.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Exact Mass:
109.089g/mol
Monoisotopic Mass:
109.089g/mol
Topological Polar Surface Area:
12A^2
Heavy Atom Count:
8
Formal Charge:
0
Complexity:
105
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:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



N-(Prop-2-yn-1-yl)cyclobutanamine is a versatile compound that finds wide application in chemical synthesis processes. This compound serves as a useful building block in organic chemistry, particularly in the creation of complex molecules and the development of pharmaceuticals. Due to the presence of the propynyl and cyclobutyl groups, N-(Prop-2-yn-1-yl)cyclobutanamine can be utilized in the synthesis of various heterocyclic compounds and bioactive molecules. Its unique structural properties make it an important intermediate in the production of innovative materials and compounds for research and industrial applications. Additionally, the reactivity of the propynyl group offers opportunities for selective functionalization and modification, allowing for tailored synthesis strategies in organic chemistry.