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56571-91-6

56571-91-6 Structure

56571-91-6 Structure
IdentificationBack Directory
[Name]

(1S 2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-
[CAS]

56571-91-6
[Synonyms]

(1S 2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-
(1S,2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-PR
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol 98%
1-Pyrrolidineethanol, β-methyl-α-phenyl-, (αR,βR)-rel-
(123620-80-4) (1s,2r)-1-phenyl-2-(1-pyrrolidinyl)-1-propanol
[Molecular Formula]

C13H19NO
[MDL Number]

MFCD02684328
[MOL File]

56571-91-6.mol
[Molecular Weight]

205.3
Chemical PropertiesBack Directory
[Melting point ]

43-47 °C(lit.)
[Boiling point ]

321.268±22.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.076±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[pka]

13.890±0.20(predicted)
[Optical Rotation]

[α]20/D 15°, c = 2 in chloroform
[InChI]

1S/C13H19NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3/t11-,13-/m1/s1
[InChIKey]

FZVHJGJBJLFWEX-DGCLKSJQSA-N
[SMILES]

C[C@H]([C@@H](O)c1ccccc1)N2CCCC2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol can be used as:
  • A chiral catalyst to prepare corresponding enantioselective secondary aromatic alcohols by the addition of dialkylzincs to aromatic aldehydes.
  • A reactant to synthesize optically active (R)-(+)-1-phenyl-2-(1-pyrrolidinyl)-1-propanone by oxidation reaction.

Spectrum DetailBack Directory
[Spectrum Detail]

(1S 2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-(56571-91-6)IR
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