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Home > Encyclopedia > 4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol

4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol

4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol structure

4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol 

structure
  • CAS No:

    26294-41-7

  • Formula:

    C15H19NO

  • Chemical Name:

    4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol

  • Synonyms:

    Phenol,4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)-;Ipalbidine;Phenol,4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)-,(±)-;4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol;(±)-Ipalbidin;(±)-Ipalbidine;23506-90-3;31470-47-0;772276-44-5

4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol Basic Attributes

229.32 g/mol

229.32

Characteristics

23.5 Ų

Drug Information

ipalbidine

Computed Properties

Molecular Weight:229.32
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:229.146664230
Monoisotopic Mass:229.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:17
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(1,2,3,5,8,8a-Hexahydro-7-methyl-6-indolizinyl)phenol

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