CAS 135616-40-9|(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Introduction：Basic information about CAS 135616-40-9|(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine | ||
|---|---|---|---|
| CAS Number | 135616-40-9 | Molecular Weight | 546.826 |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 615.2±55.0 °C at 760 mmHg |
| Molecular Formula | C36H54N2O2 | Melting Point | 205-207ºC |
| MSDS | ChineseUSA | Flash Point | 421.6±20.8 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | (R,R)-(-)-N,N-Bis(3,5-DI-Tert-Butylsalicylidene)-1,2-Cyclohexanediamine |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 615.2±55.0 °C at 760 mmHg |
| Melting Point | 205-207ºC |
| Molecular Formula | C36H54N2O2 |
| Molecular Weight | 546.826 |
| Flash Point | 421.6±20.8 °C |
| Exact Mass | 546.418518 |
| PSA | 65.18000 |
| LogP | 11.18 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | FYNXDGNCEBQLGC-LOYHVIPDSA-N |
| SMILES | CC(C)(C)c1cc(C=NC2CCCCC2N=Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1 |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
Articles4
More Articles| E.N. Jacobsen et al. J. Am. Chem. Soc. 113 , 7063, (1991) | |
| L. Deng, E.N. Jacobsen J. Org. Chem. 57 , 4320, (1992) | |
J. Am. Chem. Soc. 113 , 7063, (1991) |
Synonyms
| MFCD00191800 |
| (R,R)-(-)-N,N‘-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine |
| Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis[nitrilo(E)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)- |
| 2,2'-{(1R,2R)-Cyclohexane-1,2-diylbis[nitrilo(E)methylylidene]}bis(4,6-di-tert-butylphenol) |
| (R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE |
| (R,R)-Jacobsen's Ligand |
| (R,R)-(-)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine |
| (1R,2R)-N,N′-bis-[3,5-di-tert-butyl-salicylidene]-1,2-cyclohexanediamine |
| 2,2'-{(1R,2R)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenol] |
