| Identification | Back Directory | [Name]
(R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE | [CAS]
22348-31-8 | [Synonyms]
-2-Benzhydrylpyrrolidine
(R)-2-Benzhydrylpyrrolidine
(R)-2-Benzhydrylpyrrolidine HCL
R-1,1,2-triphenylethane-1,2-diol
(2R)-2-(Diphenylmethyl)pyrrolidine
(R)-(+)-2-(Diphenylmethyl)pyrrolidine
Pyrrolidine,2-(diphenylMethyl)-, (2R)-
(R)-(+)-2-(Diphenylmethyl)pyrrolidine>
(R)-(+)-2-(Diphenylmethyl)pyrrolidine HCl
(R)-(+)-2-(DiphenylMethyl)pyrrolidine 97%
(2R)-2-(Diphenylmethyl)pyrrolidine,99%e.e.
(R)-2-DiphenylMethylpyrrolidine hydrochloride | [Molecular Formula]
C17H19N | [MDL Number]
MFCD01861800 | [MOL File]
22348-31-8.mol | [Molecular Weight]
237.34 |
| Chemical Properties | Back Directory | [Boiling point ]
349.6±11.0 °C(Predicted) | [density ]
1.062 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.5870(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
2-8°C | [pka]
10.68±0.10(Predicted) | [Appearance]
White to off-white Solid | [Optical Rotation]
[α]20/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-/m1/s1 | [InChIKey]
OXOBKZZXZVFOBB-MRXNPFEDSA-N | [SMILES]
N1CCC[C@@H]1C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22-36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [HS Code ]
29339900 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Chemical Properties]
Colorless liquid | [Uses]
Used as excellent chiral solvating agents to determine the enantiomeric composition of chiral carboxylic acids directly by NMR analysis. |
|
|