| Identification | Back Directory | [Name]
(1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane, min. 97% | [CAS]
452304-59-5 | [Synonyms]
2-(diphenylphosphanyl)cyclohexan-1-amine
(1R,2R)-2-(Diphenylphosphino)cyclohexanamine
(1R,2R)-2-(Diphenylphosphino)cyclohexylamine
(1R,2R)-2-diphenylphosphanylcyclohexan-1-amine
(1R,2R)-2-(Diphenylphosphino)cyclohexan-1-amine
(1R,2R)-2-(Diphenylphosphino)cyclohexylamine 95%
(1R,2R)-2-(Diphenylphosphino)-1-aMinocyclohexane
Cyclohexanamine, 2-(diphenylphosphino)-, (1R,2R)-
(1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane,97%
(1R,2R)-(-)-2-(Diphenylphosphino)cyclohexylaMine, 97+%
(1R,2R)-2-(DIPHENYLPHOSPHINO)-1-AMINOCYCLOHEXANE,MIN.97%
(1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane, min. 97% | [Molecular Formula]
C18H22NP | [MDL Number]
MFCD17013996 | [MOL File]
452304-59-5.mol | [Molecular Weight]
283.348 |
| Chemical Properties | Back Directory | [Melting point ]
43-48℃ | [Boiling point ]
402.9±38.0 °C(Predicted) | [Fp ]
>110°(230°F) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
solid | [pka]
9.87±0.70(Predicted) | [color ]
white | [Optical Rotation]
[α]22/D -79°, c = 0.5% in chloroform | [Water Solubility ]
Insoluble in water. | [Sensitive ]
Air Sensitive | [InChI]
1S/C18H22NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14,19H2/t17-,18-/m1/s1 | [InChIKey]
ZATLZEHZPXYMFE-QZTJIDSGSA-N | [SMILES]
N[C@@H]1CCCC[C@H]1P(c2ccccc2)c3ccccc3 | [CAS DataBase Reference]
452304-59-5 |
| Hazard Information | Back Directory | [reaction suitability]
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand |
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