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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Piperazine, 1-(cyclopropylcarbonyl)-

O=C(C1CC1)N1CCNCC1 Request for Quotation
Chemical Name: Piperazine, 1-(cyclopropylcarbonyl)-
CAS Number: 59878-57-8
Product Number: AG0032J4(AGN-PC-0KBPX6)
Synonyms:
MDL No: MFCD06369645
Molecular Formula: C8H14N2O
Molecular Weight: 154.2096

Identification/Properties

Properties
BP:
305.5°C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Liquid
Refractive Index:
n20/D 1.524
Computed Properties
Molecular Weight:
154.213g/mol
XLogP3:
-0.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
154.111g/mol
Monoisotopic Mass:
154.111g/mol
Topological Polar Surface Area:
32.3A^2
Heavy Atom Count:
11
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:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


Cyclopropyl(piperazin-1-yl)methanone, also known as $name$, is a versatile compound widely used in chemical synthesis. Its unique structure containing a cyclopropyl ring and a piperazine moiety offers various applications in the field of organic chemistry. One of the primary uses of $name$ is as a building block in the synthesis of pharmaceutical compounds. Its cyclopropyl group and piperazine ring can serve as key structural elements in drug design, leading to the development of novel pharmaceutical agents with potential therapeutic benefits. Additionally, $name$ can also be employed as a precursor in the preparation of complex organic molecules. Its reactivity and functionality make it a valuable intermediate in the synthesis of diverse chemical compounds, ranging from agrochemicals to advanced materials. In summary, the application of Cyclopropyl(piperazin-1-yl)methanone in chemical synthesis extends to the creation of pharmaceuticals, specialty chemicals, and materials, showcasing its significance in modern organic chemistry research and development.