1-Piperazineethanamine, 4-phenyl-


Chemical Name: 1-Piperazineethanamine, 4-phenyl-
CAS Number: 21091-61-2
Product Number: AG00BGHE(AGN-PC-0LGJ4G)
Synonyms:
MDL No:
Molecular Formula: C12H19N3
Molecular Weight: 205.2994

Identification/Properties


Computed Properties
Molecular Weight:
205.305g/mol
XLogP3:
0.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
205.158g/mol
Monoisotopic Mass:
205.158g/mol
Topological Polar Surface Area:
32.5A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
170
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

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Chemical Structure



The 2-(4-Phenylpiperazin-1-yl)ethanamine compound plays a pivotal role in chemical syntheses as it serves as a versatile building block for the preparation of various organic molecules. This compound, with its unique structure comprising a piperazine ring and a phenyl group, exhibits excellent reactivity and compatibility with a wide range of reaction conditions. In chemical synthesis, 2-(4-Phenylpiperazin-1-yl)ethanamine is commonly utilized as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. Its functional groups allow for facile modification through various synthetic methods, enabling the introduction of desired functional moieties to tailor the properties of the final products for specific applications. The presence of both the piperazine ring and the phenyl group imparts distinct chemical properties to this compound, making it an essential component in the creation of diverse molecular structures with potential biological or industrial significance.