Basic information Safety Supplier Related

N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide

Basic information Safety Supplier Related

N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide Basic information

Product Name:
N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide
Synonyms:
  • N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide
  • Amorolfine Impurity
  • Amorolfine EP Impurity B
  • Amorolfine Impurity 1 (Mixture of Diastereomers)
  • Amorolfine Impurity 2(Amorolfine EP Impurity B)
  • Amorolfine Impurity 1 (Amorolfine Related Compound Ro 40-1021) (Mixture of Diastereomers)
  • Amorolfine Impurity 1 (Amorolfine Related Compound Ro 40-1021)
  • 1-(N-(2-Methyl-3-(4-(tert-pentyl)phenyl)propyl)formamido)propan-2-yl acetate (Amorolfine Impurity)
CAS:
142347-84-0
MF:
C21H33NO3
MW:
347.49
Mol File:
142347-84-0.mol
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N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMide Chemical Properties

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

N-[2-(acetyloxy)propyl]-N-[3-[4-(1,1-diMethylpropyl)phenyl]-2-Methylpropyl]-forMaMideSupplier

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