| Identification | Back Directory | [Name]
N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide | [CAS]
142347-84-0 | [Synonyms]
Amorolfine Impurity
Amorolfine EP Impurity B
Amorolfine Impurity 2（Amorolfine EP Impurity B）
Amorolfine Impurity 1 (Mixture of Diastereomers)
Amorolfine Impurity 1 (Amorolfine Related Compound Ro 40-1021)
N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide
Amorolfine Impurity 1 (Amorolfine Related Compound Ro 40-1021) (Mixture of Diastereomers) | [Molecular Formula]
C21H33NO3 | [MOL File]
142347-84-0.mol | [Molecular Weight]
347.49 |
| Chemical Properties | Back Directory | [Boiling point ]
481.8±38.0 °C(Predicted) | [density ]
1.003±0.06 g/cm3(Predicted) | [pka]
-0.68±0.70(Predicted) | [InChI]
InChI=1S/C21H33NO3/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22(15-23)14-17(3)25-18(4)24/h8-11,15-17H,7,12-14H2,1-6H3 | [InChIKey]
YMDVLBDRYRAZFN-UHFFFAOYSA-N | [SMILES]
C(N(CC(OC(C)=O)C)CC(C)CC1=CC=C(C(C)(C)CC)C=C1)=O |
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