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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)-

1H-Indene-1,2-diamine,2,3-dihydro-, (1S,2R)-

N[C@@H]1[C@H](N)Cc2c1cccc2 Request for Quotation
Chemical Name: 1H-Indene-1,2-diamine,2,3-dihydro-, (1S,2R)-
CAS Number: 218151-56-5
Product Number: AG00BHMP(AGN-PC-0QYBCJ)
Synonyms:
MDL No:
Molecular Formula: C9H12N2
Molecular Weight: 148.20498

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


(1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine is a versatile compound widely utilized in chemical synthesis. Due to its unique stereochemistry, this compound serves as a valuable chiral building block in the preparation of various pharmaceuticals, agrochemicals, and fine chemicals. Its structural features enable it to partake in asymmetric transformations, making it an essential tool in the synthesis of complex molecules with high optical purity. In addition, (1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine exhibits excellent reactivity in a range of reactions, including asymmetric catalysis, organocatalysis, and metal-catalyzed transformations, showcasing its broad utility in synthetic organic chemistry.