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Substance Name: Propafenone dimer
RN: 1346603-80-2
UNII: 0MP575RZ2K
InChIKey: LSQHIGTXXXXQHQ-UHFFFAOYSA-N

Molecular Formula

  • C39-H45-N-O6

Molecular Weight

  • 623.7855
 
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Names and Synonyms

Name of Substance

  • Propafenone dimer

Synonyms

  • 1,1'-(Propyliminobis((2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene))bis(3-phenylpropan-1-one)
  • Despropanamine propafenone dimer
  • Propafenone dimer
  • Propafenone hydrochloride specified impurity G [EP]
  • Propafenone impurity G
  • Propafenone impurity G [USP]
  • UNII-0MP575RZ2K

Registry Numbers

CAS Registry Number

  • 1346603-80-2

FDA UNII

  • 0MP575RZ2K

System Generated Number

  • 1346603802

Structure Descriptors

InChI

1S/C39H45NO6/c1-2-25-40(26-32(41)28-45-38-19-11-9-17-34(38)36(43)23-21-30-13-5-3-6-14-30)27-33(42)29-46-39-20-12-10-18-35(39)37(44)24-22-31-15-7-4-8-16-31/h3-20,32-33,41-42H,2,21-29H2,1H3

InChIKey

LSQHIGTXXXXQHQ-UHFFFAOYSA-N

Smiles

CCCN(CC(COc1ccccc1C(=O)CCc2ccccc2)O)CC(COc3ccccc3C(=O)CCc4ccccc4)O