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Hydrabamine

Hydrabamine structure

Hydrabamine 

structure
  • CAS No:

    125-92-8

  • Formula:

    C42H64N2

  • Chemical Name:

    Hydrabamine

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]-;Ethylenediamine,N,N′-bis[(1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethyl-1-phenanthryl)methyl]-;1,2-Ethanediamine,N,N′-bis[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]-,[1R-[1α(1R*,4aS*,10aR*),4aβ,10aα]]-;Ethylenediamine,N,N′-bis(dehydroabietyl)-;1,2-Ethanediamine,N,N′-bis[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]-;N1,N2-Bis[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]-1,2-ethanediamine;Hydrabamine;856655-74-8

Description

Hydrabamine is a diamine. It is a conjugate base of a hydrabamine(1+).

Hydrabamine Basic Attributes

597.0 g/mol

596.97

Characteristics

24.1 Ų

Computed Properties

Molecular Weight:597.0
XLogP3:11.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:596.50695005
Monoisotopic Mass:596.50695005
Topological Polar Surface Area:24.1
Heavy Atom Count:44
Complexity:881
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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