ChemicalBook--->CAS DataBase List--->119237-64-8

119237-64-8

119237-64-8 Structure

119237-64-8 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HS Code ]

29339900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2-DIPHENYLMETHYLPYRROLIDINE(119237-64-8)1HNMR
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