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p-Coumaroylagmatine

p-Coumaroylagmatine structure

p-Coumaroylagmatine 

structure
  • CAS No:

    7295-86-5

  • Formula:

    C14H20N4O2

  • Chemical Name:

    p-Coumaroylagmatine

  • Synonyms:

    2-Propenamide,N-[4-[(aminoiminomethyl)amino]butyl]-3-(4-hydroxyphenyl)-;Cinnamamide,N-(4-guanidinobutyl)-p-hydroxy-;N-[4-[(Aminoiminomethyl)amino]butyl]-3-(4-hydroxyphenyl)-2-propenamide;p-Coumaroylagmatine

Description

Solid


P-coumaroylagmatine is a member of the class of cinnamamides obtained by formal condensation of the carboxy group of 4-coumaric acid with the primary amino group of agmatine. It is a member of guanidines, a member of phenols and a member of cinnamamides. It derives from an agmatine and a 4-coumaric acid. It is a conjugate acid of a p-coumaroylagmatine(1+).

p-Coumaroylagmatine Basic Attributes

276.33 g/mol

276.33

Characteristics

114 Ų

215-217°C

Computed Properties

Molecular Weight:276.33
XLogP3:0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:276.15862589
Monoisotopic Mass:276.15862589
Topological Polar Surface Area:114
Heavy Atom Count:20
Complexity:343
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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