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| | (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine Basic information |
| Product Name: | (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine | | Synonyms: | (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine;(1R)-trans-N-Boc-1,2-diaminocyclohexane;Trans (1R,2R)-1N-Boc-cyclohexane-1,2-diamine;Carbamic acid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester;N-Boc-1R,2R-Cyclohexanediamine;((1R,2R)-2-Aminocyclohexyl)-carbamic acid tert-butyl ester;(1R,2R)-(-)-N-(t-Butoxycarbonyl)-1,2-cyclohexanediamine;(1R,2R)-N-tert.-Butoxycarbonylcyclohexane-1,2-diamine | | CAS: | 146504-07-6 | | MF: | C11H22N2O2 | | MW: | 214.3 | | EINECS: | | | Product Categories: | | | Mol File: | 146504-07-6.mol |  |
| | (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine Chemical Properties |
| Melting point | 114-115℃ | | Boiling point | 322.1±31.0 °C(Predicted) | | density | 1.02±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | form | powder to crystal | | pka | 12.26±0.40(Predicted) | | color | White to Almost white | | optical activity | [α]/D -26±2°, c = 1 in chloroform | | BRN | 7023564 | | InChIKey | AKVIZYGPJIWKOS-RKDXNWHRSA-N |
| Hazard Codes | C | | Risk Statements | 34 | | Safety Statements | 26-36/37/39-45 | | RIDADR | UN 3259 8/PG 3 | | WGK Germany | 3 | | HazardClass | 8 | | PackingGroup | Ⅲ | | HS Code | 29242990 |
| | (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine Usage And Synthesis |
| Chemical Properties | White powder | | Uses | (1R,2R)-trans-N-Boc-1,2-cyclohexanediamine can be used as:
- An organocatalyst in the intramolecular desymmetrization of cyclohexanones to yield 2-azabicyclo[3.3.1]nonane.
- A starting material in the synthesis of a chiral nickel catalyst applicable for the Michael addition reaction of 1,3-dicarbonyl compounds to yield nitroalkenes.
| | Definition | ChEBI: (1R,2R)-trans-N-Boc-1,2-cyclohexanediamine is an amine. |
| | (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine Preparation Products And Raw materials |
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