N,N-Dimethyl-4,4-diphenyl-3-buten-2-amine hydrochloride

Base Information

• Chemical Name: N,N-Dimethyl-4,4-diphenyl-3-buten-2-amine hydrochloride
• CAS No.: 55011-89-7
• Molecular Formula: C18H21 N . Cl H
• Molecular Weight: 287.82698
• Hs Code.: 2921490002
• European Community (EC) Number: 259-432-5
• Wikidata: Q27276440
• Mol file: 55011-89-7.mol

Synonyms:55011-89-7;N,N-Dimethyl-4,4-diphenyl-3-buten-2-amine hydrochloride;4,4-diphenylbut-3-en-2-yl(dimethyl)azanium;chloride;Ammonium, (1-methyl-3,3-diphenylallyl)dimethyl-, chloride;DK0SQH68GQ;UNII-DK0SQH68GQ;EINECS 259-432-5;Q27276440;Di(methyl)(1-methyl-3,3-diphenylallyl)ammonium chloride;Ammonium, dimethyl(1-methyl-3,3-diphenylallyl)-, chloride;Di-(methyl)[1-methyl-3,3-diphenylallyl]ammonium chloride

Chemical Property of N,N-Dimethyl-4,4-diphenyl-3-buten-2-amine hydrochloride

Chemical Property:

• Melting Point: 160-161 °C(Solv: ethyl acetate (141-78-6))
• PSA: 6.48000
• LogP: 4.25450
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 287.1440774
• Heavy Atom Count: 20
• Complexity: 260

Purity/Quality:

98% ^*data from raw suppliers

N,N,1-Trimethyl-3,3-diphenylallylamineHydrochloride ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](C)C.[Cl-]
• Uses: N,N,1-Trimethyl-3,3-diphenylallylamine is an impurity of Citalopram (C505000). N,N,1-Trimethyl-3,3-diphenylallylamine is an impurity of Citalopram (C505000). Citalopram USP Related Compound F.