(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

CAS : 116258-17-4

Ref. IN-DA000C1V

Informations sur le produit

• Nom: (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
• Synonymes: (1S,4S)-N-benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptan, (1S,4S)-2-(benzyl)-2,5-diazabicyclo[2.2.1]Heptane 2hbr, (1S)(4S)-2-benzyl-2,5-diazabicyclo{2,2,1}heptane dihydrobromide, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, 99%, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/2), pound 1S,4S pound(c)-2-Benzyl-2,5-diazabicyclo[2.2.1] heptane dihydrobromides, 5'-Chloro-4'-fluoro-2'-nitroacetanilide, (1S,4S)-( )-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, 99% - 1G 1g
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 350.0927
• Formule: C₁₂H₁₈Br₂N₂
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C12H16N2.2BrH/c1-2-4-10(5-3-1)8-14-9-11-6-12(14)7-13-11;;/h1-5,11-13H,6-9H2;2*1H/t11-,12-;;/m0../s1
• Code InChI: SOMPEQIPSQFVMO-AQEKLAMFSA-N