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Home > Encyclopedia > (N-Butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)zinc

(N-Butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)zinc

(N-Butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)zinc structure

(N-Butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)zinc 

structure
  • CAS No:

    35884-05-0

  • Formula:

    C26H55N3S4Zn

  • Chemical Name:

    (N-Butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)zinc

  • Synonyms:

    Zinc,(N-butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)-;Zinc,(N-butyl-1-butanamine)bis(dibutylcarbamodithioato-S,S′)-;1-Butanamine,N-butyl-,zinc complex;Carbamodithioic acid,dibutyl-,zinc complex;(N-Butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)zinc

(N-Butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-κS,κS′)zinc Basic Attributes

603.4

601.257025

252-774-6

Characteristics

84.7

Computed Properties

Molecular Weight:603.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:18
Exact Mass:601.257025
Monoisotopic Mass:601.257025
Topological Polar Surface Area:84.7
Heavy Atom Count:34
Complexity:150
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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