2-(pyrazol-1-ylmethyl)aniline


Chemical Name: 2-(pyrazol-1-ylmethyl)aniline
CAS Number: 956533-57-6
Product Number: AG00IJBA(AGN-PC-013OYV)
Synonyms:
MDL No: MFCD08572198
Molecular Formula: C10H11N3
Molecular Weight: 173.2144

Identification/Properties


Computed Properties
Molecular Weight:
173.219g/mol
XLogP3:
1.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
173.095g/mol
Monoisotopic Mass:
173.095g/mol
Topological Polar Surface Area:
43.8A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
160
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



The compound 2-((1H-Pyrazol-1-yl)methyl)aniline is a versatile building block in chemical synthesis due to its unique structure and reactivity. It is commonly utilized as a precursor in the synthesis of various heterocyclic compounds, pharmaceuticals, and agrochemicals. This molecule's incorporation in the synthesis of organic compounds allows for the introduction of the pyrazole ring system, which can impart desirable properties such as biological activity and structural diversity. Additionally, the aniline moiety provides an essential functional group for further derivatization, enabling the modification of the compound for specific applications. In chemical synthesis, 2-((1H-Pyrazol-1-yl)methyl)aniline serves as a valuable intermediate for the creation of complex molecules with potentially significant implications in drug discovery and material science.