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Home > Encyclopedia > [N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide

[N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide

[N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide structure

[N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide 

structure
  • CAS No:

    69415-44-7

  • Formula:

    C25H27BrClN3O

  • Chemical Name:

    [N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide

  • Synonyms:

    69415-44-7;1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-tolyl)guanidine hydrobromide;N-p-Tolyl-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide;GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-(p-TOLYL)-, HYDROBROMIDE

[N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide Basic Attributes

500.9 g/mol

499.10260 g/mol

Characteristics

50.2 Ų

Computed Properties

Molecular Weight:500.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:499.10260
Monoisotopic Mass:499.10260
Topological Polar Surface Area:50.2
Heavy Atom Count:31
Complexity:517
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of [N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide

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