1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2)

CAS: 122-75-8

Ref. IN-DA0016JZ

Produktinformation

• Name: 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2)
• Synonyme: benzathine, benzathine diacetate, benzathine dihydrochloride, N,N'-dibenzylethylenediamine, N,N'-Dibenzylethylenediamine diacetate, N,N'-Dibenzyl ethylenediamine diacetate, Benzathine diacetate, N,N'-Dibenzylethylenediammonium di(acetate), 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate, N,N-Dibenzyl ethylenediamine diacetate, 1,2-Di(benzylamino)ethane diacetate, N,N-Dibenzyl ethylenediamine dicetic acid, dbeddiacetate, dbed-acetate, bis(acetic acid); benzathine, 1,2-di(benzylamine)ethane diacetate, N,N\'-Dibenzyl ethylenediamine diacetate, acetic acid;N,N'-dibenzylethane-1,2-diamine, acetic acid; N,N'-dibenzylethane-1,2-diamine, n,n inverted exclamation mark -dibenzyl-ethylenediamindiacetate, N,N'-Dibenzylethylenediamine diacetate (Benzathine Diacetate), 2-ethanediamine,n,n inverted exclamation mark -bis(phenylmethyl)-diacetate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 360.4473
• Formel: C₂₀H₂₈N₂O₄
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H20N2.2C2H4O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;2*1-2(3)4/h1-10,17-18H,11-14H2;2*1H3,(H,3,4)
• InChI Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N