1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-rel-

CAS: 16635-95-3

Rif. AN-AG001WOF

Informazioni sul prodotto

• Nome: 1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-rel-
• Sinonimi: 1,2-diamino-1,2-diphenylethane, meso-1,2-diphenylethylenediamine, meso-1,2-diphenylethylenediamine, ((R*,R*)-(+-))-isomer, meso-1,2-diphenylethylenediamine, (R*,S*)-isomer, meso-1,2-diphenylethylenediamine, (R-(R*,S*))-isomer, meso-1,2-diphenylethylenediamine, (S-(R*,R*))-isomer, 1,2-diphenylethane-1,2-diamine, 1,2-Diphenylethylenediamine, (+/-)-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 1,2-Ethanediamine, 1,2-diphenyl-, meso-1,2-diphenylethane-1,2-diamine, 1,2-Diamino-1,2-diphenylethane, (1r,2r)-(+)-1,2-diphenyl-1,2-ethanediamine, 1,2-Diphenyl-ethane-1,2-diamine, 1,2-Diphenyl-1,2-ethanediamine #, (2-amino-1,2-diphenyl-ethyl)-amine, (+/-)-1,2-Diamino-1,2-diphenylethane, (1s, 2s)-(-)-1,2-diphenylethylenediamine, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, ( inverted exclamation markA)-1,2-Diphenylethylenediamine, diphenylethylenediamine, 1, 1,2-diphenyl-, meso-1,2-Diphenylethylenediamine, (1S,2S)-(-)-1,2-Diphenylethylenediamine, (1R,2R)-1,2-diphenylethane-1,2-diamine, C(N)(c1ccccc1)C(N)c2ccccc2, (1R,2R)-(+)-1,2-Diphenylethylenediamine, (+/-)-1,2-Diphenyl-1,2-ethylenediamine, (1r,2r)-1,2-diphenyl-1,2-ethanediamine, (1R,2R)-rel-1,2-Diphenylethane-1,2-diamine, (1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane, (R*,R*)-(±)-1,2-Diphenylethylenediamine, (±)-1,2-Diphenyl-1,2-ethanediamine, (±)-Stilbenediamine, 1,2-Diphenylethane-1,2-Diamine, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,R*)-(±)-, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1,2-Diphenyl-1,2-ethanediamine, Ethylenediamine, 1,2-diphenyl-, (±)-, NSC 167211, Trans-1,1'-(1,2-Ethenediyl)Bis(Benzene), dl-Stilbenediamine, rac-1,2-Diphenylethane-1,2-diamine, rac-1,2-Diphenylethylenediamine, rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 424.5805
• Formula: C₂₈H₃₂N₄
• Purezza: 95%
• Colore/Forma: Solid
• InChI: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2
• InChI key: PONXTPCRRASWKW-UHFFFAOYSA-N