1,3-Diphenyl guanidine

CAS : 102-06-7

Ref. 3D-FD01353

Informations sur le produit

• Nom: 1,3-Diphenyl guanidine
• Synonymes: Diphenylguanidine, 1,1-Diphenylguanidine, 1,2-Diphenylguanidine, 1,3-Difenilguanidina, 1,3-Difenylguanid, 1,3-Diphenyl-Guanidin, 1,3-Diphenylguanidin, Accel D, Accel DM-R, Accelerator BR, Accelerator D, Accelerator DPG, Accelerator Dpg(D), Acceleratord, Acelerator DPG, Akrochemdpg, Chlorostain BR, DPG, Denax, Denax DPG, Denaxdpg, Dephenyl Guanidine, Diphenyl guanidine, Dpg (Vulcacit D), Dpg 75, Dpg 80, Dpg Accelerator, Dpgaccelerator, Dwufenyloguanidyna, Dynamine, Guanid F, Guanidine, 1,3-Diphenyl-, Guanidine, N,N'-diphenyl-, Melaniline, N,N'-Diphenyl-Guandine, N,N'-Diphenyl-Guanidin, N,N'-Diphenylguanidin, N,N-Diphenylguanidine, N-[(1E)-amino(phenylamino)methylidene]anilinium, Nci-C60924, Nocceler D, Nocceler D-P, Nsc 3272, Oricel D, Perkacit DP, Perkacit DPG, Rhenocure DPG, Rhenogran DPG, Rhenogran DPG 80, Rhenogran DPG 80P, Rubber Accelerator D, Rubber Accelerator DFG, Rubber Accelerator DPG, Sanceler D, Sanceler D-G, Soxinol D, Soxinol DG, Sym-Diphenylguanidine, Timtec-Bbsbb000514, Vanax DPG, Vanaxdpg, Vulcafor DPG, Vulkacit D, Vulkacit D/C, Vulkacit D/EG-C, Vulkazit, dfg, 1,3-Diphenylguanidine

Description

1,3-Diphenyl guanidine is a colorless crystalline solid that has been shown to have a hydrogen-bonding capability. It is used as an industrial chemical and has been studied for its potential use in the treatment of chronic exposure to benzene. 1,3-Diphenyl guanidine has been used as a molecular probe for conformational properties and has also been used in toxicity studies on CD-1 mice. It can be synthesized by reacting sodium carbonate with hydroxylated polyamines. The reaction mechanism is thought to involve an acid complex and kinetic energy. 1,3-Diphenyl guanidine also binds to bacterial DNA and inhibits the synthesis of proteins which are necessary for cell division.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 211.26 g/mol
• Formule: C₁₃H₁₃N₃
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
• Code InChI: InChIKey=OWRCNXZUPFZXOS-UHFFFAOYSA-N
• SMILES: N/C(=N\c1ccccc1)Nc1ccccc1