8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-

CAS: 120-29-6

Rif. IN-DA000PZZ

Informazioni sul prodotto

• Nome: 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-
• Sinonimi: pseudotropine, tropine, tropine hydrobromide, (endo)-isomer, tropine hydrochloride, (endo)-isomer, tropine hydrochloride, (exo)-isomer, tropine, (exo)-isomer, Tropine, Pseudotropine, 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, 3alpha-Tropanol, 3-Tropanol, Tropanol, 3.alpha.-Tropanol, Tropin, N-Tropine (trans), 3-alpha-Tropanol, 2,3-Dihydro-3alpha-hydroxytropidine, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo(3.2.1)octanol, 8-methyl-, endo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol, 2,3-Dihydro-3.alpha.-hydroxytropidine, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo[3.2.1]octanol, 8-methyl-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo-, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-, tropinol, 1alphaH,5alphaH-Tropan-3alpha-ol, tropan-3-ol, 1-alpha-H,5-alpha-H-Tropan-3-beta-ol, 8-Methyl-8-azabicyclo[3.2.1]-3-octanol, N-Methyl-8-azabicyclo[3.2.1]octan-3-ol, 8-Methyl-8-aza-bicyclo[3.2.1]octan-3-ol, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 2,3-Dihydro-3alpha-hydroxy-8-methylnortropidine, 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, endo-, endo-8-Azabicyclo[3.2.1]-3-octanol, 8-methyl-, endo-8-Methyl-8-azabicyclo[3.2.1]- octan-3-ol, endo-8-Methyl-8-azabicyclo[3.2.1]-octan-3-ol, Pseudotropanol, Monotropein, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, |A-Tropine, 3.beta.-Tropanol, |A -Tropine, 1alphaH,5alphaH-Tropan-3beta-ol, 1-alpha H,5-alpha H-tropan-3-alpha-ol, 8-Azabicyclo[3.2.1]octan-3-ol, exo-, 1.alpha.H,5.alpha.H-Tropan-3.beta.-ol, 8-Azabicyclo[3.2.1]octan-3-ol, endo-, exo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol, 3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 141.2108
• Formula: C₈H₁₅NO
• Purezza: 95%
• Colore/Forma: Solid
• InChI: InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
• InChI key: CYHOMWAPJJPNMW-UHFFFAOYSA-N