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286454-86-2

286454-86-2 Structure

286454-86-2 Structure
IdentificationBack Directory
[Name]

(S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane, min. 97%
[CAS]

286454-86-2
[Synonyms]

(S)-1-(Diphenylphosphino)-3,3-diMethylbutan-2-aMine
(S)-1-(Diphenylphosphino)-3,3-dimethyl-2-butylamine
(2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine
(S)-1-(Diphenylphosphino)-2-aMino-3,3-diMethylbutane
(2S)-1-(diphenylphosphino)-3,3-diMethyl-2-ButanaMine
(S)-2-AMino-1-diphenylphosphino-3,3-diMethylbutane, 97+%
2-Butanamine, 1-(diphenylphosphino)-3,3-dimethyl-, (2S)-
(S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane, min. 97%
(S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane,(10wt% in hexanes)
(S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE,MIN.97%(10WT%INHEXANES)
(S)-1-(Diphenylphosphino)-2-aMino-3,3-diMethylbutane, Min. 97% (10wt% in hexane)
[Molecular Formula]

C18H24NP
[MDL Number]

MFCD17013995
[MOL File]

286454-86-2.mol
[Molecular Weight]

285.364
Chemical PropertiesBack Directory
[Boiling point ]

384.5±25.0 °C(Predicted)
[density ]

1.0241 g/mL at 25 °C
[refractive index ]

n20/D1.590
[Fp ]

>110℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

liquid
[pka]

9.79±0.17(Predicted)
[color ]

colorless
[Sensitive ]

air sensitive
[InChI]

1S/C18H24NP/c1-18(2,3)17(19)14-20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,19H2,1-3H3/t17-/m1/s1
[InChIKey]

SGBNMEAXYLJQRV-QGZVFWFLSA-N
[SMILES]

CC(C)(C)[C@H](N)CP(c1ccccc1)c2ccccc2
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 2735PSN1 8 / PGIII
[WGK Germany ]

3
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Skin Corr. 1B
Hazard InformationBack Directory
[reaction suitability]

reagent type: ligand
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