| Identification | Back Directory | [Name]
(S,S)-(+)-PSEUDOEPHEDRINE GLYCINAMIDE | [CAS]
170115-96-5 | [Synonyms]
Zinc04202572
[S-(R*,*)]-(+)-2-AMINO-N-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-
2-Amino-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide
Acetamide, 2-amino-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-
(+)-2-Amino-N-[(1S,2S)-(2-hydroxy-1-methyl-2-phenyl)ethyl]-N-methylacetamide, 97%
(1S, 2S)-(+)-Pseudoephedrine glycinamide, 2-Amino-N-[(2-hydroxy-1-methyl-2-phenyl)ethyl]-N-methylacetamide | [Molecular Formula]
C12H18N2O2 | [MDL Number]
MFCD01318691 | [MOL File]
170115-96-5.mol | [Molecular Weight]
222.28 |
| Chemical Properties | Back Directory | [Melting point ]
76-80 °C(lit.) | [Boiling point ]
397.8±42.0 °C(Predicted) | [density ]
1.140±0.06 g/cm3(Predicted) | [pka]
13.71±0.20(Predicted) | [Optical Rotation]
[α]20/D +101°, c = 2 in methanol |
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