(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%

CAS: 20439-47-8

Ref. 02-L14059

Produktinformation

• Name: (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%
• Synonyme: (1R)-trans-1,2-Cyclohexanediamine, (-)-(1R,2R)-Diaminocyclohexane, (-)-(1R,2R)Cyclohexanediamine, (-)-trans-1,2-Cyclohexanediamine, (-)-trans-1,2-Diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-(-)-1,2-diaminocyclohexane acid, (1R,2R)-1,2-Cyclohexyldiamine, (1R,2R)-1,2-trans-Cyclohexanediamine, (1R,2R)-2-Aminocyclohexylamine, (1R,2R)-Cyclohexan-1,2-diamine, (1R,2R)-cyclohexane-1,2-diamine, (1R,2R)-trans-1,2-Diaminocyclohexane, (1R,2R)-trans-Cyclohexane-1,2-diamine, (1R-trans)-1,2-Cyclohexanediamine, (R,R)-(-)-1,2-Cyclohexanediamine, (R,R)-(-)-1,2-Diaminocyclohexane, (R,R)-(-)-trans-1,2-Diaminocyclohexane, (R,R)-Dach, (R,R)-trans-1,2-Cyclohexanediamine, 1,2-Cyclohexanediamine, 1,2-Cyclohexanediamine, (1R,2R)-, 1,2-Cyclohexanediamine, (1R-trans)-, 1,2-Diaminocyclohexane, 1R,2R-trans-Cyclohexanediamine, Dach, l-trans-1,2-Diaminocyclohexane, trans-(1R,2R)-1,2-Diaminocyclohexane, trans-(R,R)-1,2-Cyclohexanediamine, trans-(R,R)-1,2-Diaminocyclohexane, trans-1R,2R-Diaminocyclohexane, trans-l-1,2-Cyclohexanediamine, trans-l-1,2-Diaminocyclohexane

Beschreibung

(1R,2R)-(-)-1,2-Diaminocyclohexane is a versatile ligand for the formation of metal complexes. Used in the synthesis of chiral tropocoronands which have potential utility in asymmetric catalysis. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 114.19
• Formel: C₆H₁₄N₂
• Reinheit: 98%
• Farbe/Form: Crystals or powder or crystalline powder or fused solid, Colorless to white to cream to yellow
• InChl: InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
• InChI Key: InChIKey=SSJXIUAHEKJCMH-PHDIDXHHSA-N
• SMILES: N[C@@H]1CCCC[C@H]1N