| Identification | Back Directory | [Name]
(R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine | [CAS]
948595-01-5 | [Synonyms]
(R)-bis-(3,5-dimethylphenyl)-pyrrolidin-2-ylmethanol
(R)-α,α-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol
(2R)-α,α-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol
(2R)-α,α-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol
bis(3,5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
2-Pyrrolidinemethanol, α,α-bis(3,5-dimethylphenyl)-, (2R)-
(R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine
(R)-α,α-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol,99%e.e.
(R)-α,α-Bis(3,5-diMethylphenyl)-2-pyrrolidineMethanol >=99% (HPLC) | [Molecular Formula]
C21H27NO | [MDL Number]
MFCD10566963 | [MOL File]
948595-01-5.mol | [Molecular Weight]
309.45 |
| Chemical Properties | Back Directory | [Melting point ]
98-101 °C | [Boiling point ]
488.2±35.0 °C(Predicted) | [density ]
1.068±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
13.70±0.29(Predicted) | [InChI]
InChI=1/C21H27NO/c1-14-8-15(2)11-18(10-14)21(23,20-6-5-7-22-20)19-12-16(3)9-17(4)13-19/h8-13,20,22-23H,5-7H2,1-4H3/t20-/s3 | [InChIKey]
MXIOBZPVLNQGIU-XKGZFIRZNA-N | [SMILES]
C1N[C@@H](C(O)(C2C=C(C)C=C(C)C=2)C2C=C(C)C=C(C)C=2)CC1 |&1:2,r| |
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