1,2-bis(ethenyl)benzene;4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene;N-[3-(dimethylamino)propyl]prop-2-enamide

Base Information

• Chemical Name: 1,2-bis(ethenyl)benzene;4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene;N-[3-(dimethylamino)propyl]prop-2-enamide
• CAS No.: 65899-87-8
• Molecular Formula: C30H44N2O4
• Molecular Weight: 496.68136
• European Community (EC) Number: 639-845-0
• Mol file: 65899-87-8.mol

Synonyms:65899-87-8;Amberlite(r) ira-67;1,2-bis(ethenyl)benzene;4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene;N-[3-(dimethylamino)propyl]prop-2-enamide;SCHEMBL1746300;ZGXNLYRRYYOMNG-JDDKLYJPSA-N;(C10-H10.C8-H16-N2-O.C8-H14-O3)x-

Chemical Property of 1,2-bis(ethenyl)benzene;4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene;N-[3-(dimethylamino)propyl]prop-2-enamide

Chemical Property:

• Boiling Point: 263.4oC at 760 mmHg
• Flash Point: 86.7oC
• PSA: 63.52000
• LogP: 7.18400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 17
• Exact Mass: 496.33010789
• Heavy Atom Count: 36
• Complexity: 425

Purity/Quality:

98%,99%, ^*data from raw suppliers

Amberlite? IRA-67 free base free base ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCNC(=O)C=C.C=CCCOC=COC=COCCC=C.C=CC1=CC=CC=C1C=C
• Isomeric SMILES: CN(CCCNC(=O)C=C)C.C=CCCO/C=C/O/C=C/OCCC=C.C=CC1=CC=CC=C1C=C
• Uses: Weakly basic anion exchange resin with an unusually high capacity for large organics. Common applications include: deacidification, deionization of process liquors, isolation of acidic natural products, purification of novabiacin and cephalosporins, separation of neutral and acidic amino acids below pH 10, removal of heparinic acid at low pH, concentration of citric acid, and demineralization of cheese whey.

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