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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)-

8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)-

NC1CC2CCC(C1)N2Cc1ccccc1 Request for Quotation
Chemical Name: 8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)-
CAS Number: 96901-92-7
Product Number: AG005SIS(AGN-PC-0NEQJZ)
Synonyms:
MDL No:
Molecular Formula: C14H20N2
Molecular Weight: 216.3220

Identification/Properties

Properties
Storage:
Inert atmosphere;Room Temperature;
Computed Properties
Molecular Weight:
216.328g/mol
XLogP3:
2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
216.163g/mol
Monoisotopic Mass:
216.163g/mol
Topological Polar Surface Area:
29.3A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
221
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
2
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-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


8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine (commonly referred to as $name$) is a versatile compound widely used in chemical synthesis for the construction of complex molecular structures. Its unique bicyclic structure offers numerous opportunities for diverse chemical transformations and functionalizations, making it a valuable building block in organic synthesis.$name$ is particularly valued in the synthesis of heterocyclic compounds, where its bicyclic scaffold serves as a key structural element in the generation of bioactive molecules and pharmaceuticals. The presence of the benzyl group provides a handle for further derivatization, allowing for the introduction of various functional groups to modulate the compound's properties.In addition, $name$ has found applications in the development of novel materials and as a precursor in the preparation of ligands for catalytic processes. Its rigid and chiral framework makes it a valuable tool in asymmetric synthesis, enabling the creation of enantiomerically pure compounds with high efficiency.Overall, the unique structural features and versatile reactivity of 8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine make it an indispensable component in the toolbox of organic chemists seeking to access diverse chemical space and create complex molecular architectures.