3963-62-0 | 2,2-Diphenylethylamine

Packsize	Purity	Availability	Price	Discounted Price
1g	96%	in stock	$7.00	$5.00
5g	96%	in stock	$24.00	$17.00
25g	95%	in stock	$52.00	$37.00

Description

• Catalog Number: AB43550
• Chemical Name: 2,2-Diphenylethylamine
• CAS Number: 3963-62-0
• Molecular Formula: C14H15N
• Molecular Weight: 197.2756
• MDL Number: MFCD00008143
• SMILES: NCC(c1ccccc1)c1ccccc1
• NSC Number: 27209

Computed Properties

• Complexity: 148
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 15
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 3
• XLogP3: 2.1

Literature

• Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

  Bioorganic & medicinal chemistry letters 20101101

• Synthesis, structure-affinity relationships, and modeling of AMDA analogs at 5-HT2A and H1 receptors: structural factors contributing to selectivity.

  Bioorganic & medicinal chemistry 20090915

• NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.

  Bioorganic & medicinal chemistry 20090501

• Potential modes of interaction of 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives with the 5-HT2A receptor: a ligand structure-affinity relationship, receptor mutagenesis and receptor modeling investigation.

  Journal of medicinal chemistry 20081113

• Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1.

  Bioorganic & medicinal chemistry 20080801

• Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor ligands.

  The open medicinal chemistry journal 20080101

• Quantification of cibenzoline by enzyme-linked immunosorbent assay.

  Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan 20070601

• Geometry-affinity relationships of the selective serotonin receptor ligand 9-(aminomethyl)-9,10-dihydroanthracene.

  Journal of medicinal chemistry 20020411

• Exploring the relationship between binding modes of 9-(aminomethyl)-9,10-dihydroanthracene and cyproheptadine analogues at the 5-HT2A serotonin receptor.

  Bioorganic & medicinal chemistry letters 20010226