| Identification | Back Directory | [Name]
(4R 5S)-1 5-DIMETHYL-4-PHENYL-2-IMIDAZOLIDONE | [CAS]
92841-65-1 | [Synonyms]
1,5-dimethyl-4-phenyl-2-imidazolidine
(4R,5S)-1,5-DIMETHYL-4-PHENYLIMIDAZOLIDINONE
(4R 5S)-1 5-DIMETHYL-4-PHENYL-2-IMIDAZOLIDONE
(4R)-4α-Phenyl-1,5α-dimethylimidazolidine-2-one
(4R,5S)-1,5-Dimethyl-4-phenylimidazolidine-2-one
[4R,5S,(-)]-1,5-Dimethyl-4-phenylimidazolidin-2-one
(4R,5S)-(-)-1,5-DIMETHYL-4-PHENYL-2-IMIDAZOLIDINONE
2-Imidazolidinone, 1,5-dimethyl-4-phenyl-, (4R,5S)-
(4R,5S)-(-)-1,5-DiMethyl-4-phenyl-2-iMidazolidinone 97% | [Molecular Formula]
C11H14N2O | [MDL Number]
MFCD00040579 | [MOL File]
92841-65-1.mol | [Molecular Weight]
190.24 |
| Chemical Properties | Back Directory | [Melting point ]
171-174 °C(lit.) | [Boiling point ]
335.9±17.0 °C(Predicted) | [density ]
1.077±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
13.70±0.60(Predicted) | [Optical Rotation]
[α]20/D 42°, c = 1 in methanol | [BRN ]
3607899 | [InChI]
1S/C11H14N2O/c1-8-10(12-11(14)13(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,14)/t8-,10-/m0/s1 | [InChIKey]
BGPAZBKCZVVZGF-WPRPVWTQSA-N | [SMILES]
C[C@H]1[C@H](NC(=O)N1C)c2ccccc2 |
|
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