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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)-

tert-butyl 4-(2-aminophenoxy)piperidine-1-carboxylate

O=C(N1CCC(CC1)Oc1ccccc1N)OC(C)(C)C Request for Quotation
Chemical Name: tert-butyl 4-(2-aminophenoxy)piperidine-1-carboxylate
CAS Number: 690632-14-5
Product Number: AG00FB43(AGN-PC-0KL73H)
Synonyms:
MDL No:
Molecular Formula: C16H24N2O3
Molecular Weight: 292.37336

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H312-H332
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The tert-Butyl 4-(2-aminophenoxy)piperidine-1-carboxylate is a versatile compound commonly used in chemical synthesis as a key intermediate in the preparation of various pharmaceuticals, agrochemicals, and advanced materials. Its unique structure allows for selective modification at different functional groups, making it a valuable building block in the creation of complex organic molecules. In particular, this compound is utilized for introducing the piperidine and amino functionalities into the target molecules, enabling the development of new drugs or novel chemical entities. Its application in chemical synthesis facilitates the diversification of molecular structures and the exploration of new potential biological activities.