Name: | (R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE |
CAS: | 22348-31-8 |
Synonyms: | (2R)-2-(DIPHENYLMETHYL)PYRROLIDINE ; (R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE ; (R)-2-BENZHYDRYLPYRROLIDINE ; (R)-2-(DIPHENYLMETHYL)PYRROLIDINE ; R-DPMP ; (2R)-2-BENZHYDRYLPYRROLIDINE ; PYRROLIDINE, 2-(DIPHENYLMETHYL)-, (2R)- |
MDL.: | MFCD01861800 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)C(c2ccccc2)[C@H]3CCCN3 |
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: | InChIKey=OXOBKZZXZVFOBB-MRXNPFEDSA-N |
Property |
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Density: | 1.062g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F REFRACTIVE INDEX: N20/D 1.5870(LIT) |
Comments: | APPLICATION: USED AS EXCELLENT CHIRAL SOLVATING AGENTS TO DETERMINE THE ENANTIOMERIC COMPOSITION OF CHIRAL CARBOXYLIC ACIDS DIRECTLY BY NMR ANALYSIS OPTICAL ACTIVITY: [ALPHA]20/D +3.0 DEG, C = 1% IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
Flash point: | >110 °C |
(R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE
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