p-Coumaroylagmatine

Base Information

• Chemical Name: p-Coumaroylagmatine
• CAS No.: 7295-86-5
• Molecular Formula: C14H20N4O2
• Molecular Weight: 276.338
• ChEMBL ID: CHEMBL568603
• Metabolomics Workbench ID: 46059
• Nikkaji Number: J1.594.938D,J817.815A
• Wikidata: Q27104237,Q27158879
• Mol file: 7295-86-5.mol

Synonyms:p-Coumaroylagmatine;7295-86-5;(E)-p-coumaroylagmatine;4-Hydroxycinnamoylagmatine;CHEMBL568603;CHEBI:86080;(E)-N-[4-(diaminomethylideneamino)butyl]-3-(4-hydroxyphenyl)prop-2-enamide;N-(4-Guanidinobutyl)-4-hydroxycinnamide;N-(4-guanidinobutyl)-4-hydroxycinnamamide;coumaroylagmatine;(E)-coumaroylagmatine;trans-coumaroylagmatine;trans-p-coumaroylagmatine;C04498;N1-trans-p-Coumaroylagmatine;SCHEMBL20291476;CHEBI:32818;BDBM50302541;Coumaroyl agmatine (isomer of 1297);N-(4-guanidinobutyl)-p-hydroxycinnamamide;(E)-N-(4-guanidinobutyl)-4-hydroxycinnamamide;N-(4-guanidinobutyl)-3-(4-hydroxyphenyl)acrylamide;1-(trans-4'-hydroxycinnamoylamino)-4-guanidinobutane;Q27104237;Q27158879;(2E)-N-(4-carbamimidamidobutyl)-3-(4-hydroxyphenyl)prop-2-enamide;N-[4-(carbamimidamido)butyl]-3-(4-hydroxyphenyl)prop-2-enamide;(2E)-N-[4-(carbamimidamido)butyl]-3-(4-hydroxyphenyl)prop-2-enamide

Chemical Property of p-Coumaroylagmatine

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 276.15862589
• Heavy Atom Count: 20
• Complexity: 343

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=CC(=O)NCCCCN=C(N)N)O
• Isomeric SMILES: C1=CC(=CC=C1/C=C/C(=O)NCCCCN=C(N)N)O