| Identification | Back Directory | [Name]
(S)-1-(Diphenylphosphino)-2-amino-3-methylbutane, min. 97% | [CAS]
146476-37-1 | [Synonyms]
(S)-(+)-ValPHOS
(S)-(2-Amino-3-methylbutyl)diphenylphosphine
(S)-2-Amino-1-diphenylphosphino-3-methylbutane
(2S)-1-diphenylphosphanyl-3-methylbutan-2-amine
(S)-1-(Diphenylphosphino)-3-Methyl-2-butylaMine
(S)-1-(Diphenylphosphino)-3-methylbutan-2-amine
(S)-1-(Diphenylphosphino)-2-aMino-3-Methylbutane
(2S)-1-(diphenylphosphino)-3-Methyl-2-ButanaMine
(S)-2-AMino-1-diphenylphosphino-3-Methylbutane, 97+%
2-Butanamine, 1-(diphenylphosphino)-3-methyl-, (2S)-
(S)-1-(Diphenylphosphino)-2-amino-3-methylbutane,97%
(S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3-METHYLBUTANE,MIN.97%
(S)-1-(Diphenylphosphino)-2-amino-3-methylbutane, min. 97% | [Molecular Formula]
C17H22NP | [MDL Number]
MFCD17013993 | [MOL File]
146476-37-1.mol | [Molecular Weight]
271.337 |
| Chemical Properties | Back Directory | [Boiling point ]
374.8±25.0 °C(Predicted) | [density ]
1.050 g/mL at 25 °C | [Fp ]
>110°(230°F) | [refractive index ]
1.5970 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
liquid | [pka]
9.73±0.13(Predicted) | [Appearance]
Colorless to light yellow Liquid | [Sensitive ]
Air Sensitive | [InChI]
1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1 | [InChIKey]
ZZLCXURCZWQECA-QGZVFWFLSA-N | [SMILES]
CC(C)[C@H](N)CP(c1ccccc1)c2ccccc2 |
| 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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Sigma-Aldrich
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Energy Chemical
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