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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)-

1-Oxa-5-azaspiro[2.4]heptane, 5-(phenylmethyl)-

c1ccc(cc1)CN1CCC2(C1)CO2 Request for Quotation
Chemical Name: 1-Oxa-5-azaspiro[2.4]heptane, 5-(phenylmethyl)-
CAS Number: 97266-84-7
Product Number: AG006D4R(AGN-PC-0NHGGF)
Synonyms:
MDL No:
Molecular Formula: C12H15NO
Molecular Weight: 189.2536

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
189.258g/mol
XLogP3:
1.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
189.115g/mol
Monoisotopic Mass:
189.115g/mol
Topological Polar Surface Area:
15.8A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
212
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
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:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Benzyl-1-oxa-5-azaspiro[2.4]heptane, also known as $name$, is a versatile compound widely utilized in chemical synthesis. This unique compound serves as a crucial building block in the creation of various complex organic molecules due to its distinctive spirocyclic structure. In the field of medicinal chemistry, $name$ is often employed in the development of pharmaceutical agents, particularly in the synthesis of novel drugs targeting specific biological pathways.$name$ exhibits valuable properties that make it desirable for use in organic synthesis. Its spirocyclic framework provides rigidity and stereochemical constraints that can enhance the efficiency and selectivity of chemical reactions. This compound can serve as a precursor for the introduction of diverse functional groups, enabling the synthesis of diverse molecular scaffolds with tailored properties.In addition to its role in drug discovery, $name$ finds applications in the preparation of advanced materials, including polymers, catalysts, and chiral ligands. Its unique structural features offer opportunities for the design and construction of intricate molecular architectures with desired functionalities.Overall, the incorporation of 5-Benzyl-1-oxa-5-azaspiro[2.4]heptane in chemical synthesis plays a pivotal role in enabling the creation of novel molecules with potential applications in various scientific fields, showcasing its versatility and importance in modern organic chemistry practices.