| Identification | Back Directory | [Name]
(S)-2-DIPHENYLMETHYLPYRROLIDINE | [CAS]
119237-64-8 | [Synonyms]
(S)-2-Benzhydrylpyrrolidine
(2S)-2-Benzhydrylpyrrolidine
(2S)Diphenylmethylpyrrolidine
(2S)-2-BENZYLHYDRYLPYRROLIDINE
(S)-2-DIPHENYLMETHYLPYRROLIDINE
(S)-2-DIPHENYLMETHYLPYRROLIDIN 97%
(2S)-2-(Diphenylmethyl)pyrrolidine
(S)-2-Diphenylmethylpyrrolidine, 97+%
(S)-(-)-2-(DIPHENYLMETHYL)PYRROLIDINE
(S)-2-(1,1-DiphenylMethyl)pyrrolidine
(S)-()-2-(DiphenylMethyl)pyrrolidine 97%
(S)-2-DiphenylMethylpyrrolidine, 97+% 5GR
(2S)-2-(Diphenylmethyl)pyrrolidine,99%e.e. | [Molecular Formula]
C17H19N | [MDL Number]
MFCD00799525 | [MOL File]
119237-64-8.mol | [Molecular Weight]
237.34 |
| Chemical Properties | Back Directory | [Appearance]
Clear colorless to pale yellow oil | [Boiling point ]
135 °C0.01 mm Hg(lit.)
| [density ]
1.062 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.587(lit.)
| [Fp ]
109 °C
| [storage temp. ]
Refrigerator (+4°C) | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [pka]
10.68±0.10(Predicted) | [color ]
Clear colorless to pale yellow | [Optical Rotation]
[α]24/D 3.0°, c = 1% in chloroform | [InChI]
InChI=1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-/m0/s1 | [InChIKey]
OXOBKZZXZVFOBB-INIZCTEOSA-N | [SMILES]
N1CCC[C@H]1C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Hazard Information | Back Directory | [Chemical Properties]
Clear colorless to pale yellow oil | [Uses]
Used as excellent chiral solvating agents to determine the enantiomeric composition of chiral carboxylic acids directly by NMR analysis. |
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