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  • 8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 95%
8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 95%

8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 95%

CAS Number :

646477-45-4

IUPAC Name :

8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride

Inchi :

InChI=1S/C8H16N2.2ClH/c1-10-7-2-3-8(10)5-6(9)4-7;;/h6-8H,2-5,9H2,1H3;2*1H

Inchi Key :

KVYQKWPZQKGICY-UHFFFAOYSA-N

Molecular Formula :

C8H18Cl2N2

Synonyms :

8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride

Molecular Weight :

213.15 g/mol

Hydrogen Bond Donor Count :

3

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  • IUPAC Name : 5-bromo-3-tert-butyl-1,2,4-thiadiazole
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  • IUPAC Name : methyl 4-bromo-2,3-difluoro-5-iodobenzoate
  • Inchi : InChI=1S/C8H4BrF2IO2/c1-14-8(13)3-2-4(12)5(9)7(11)6(3)10/h2H,1H3
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  • CAS Number : 1261761-91-4
  • IUPAC Name : 2-chloro-3-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C6H5ClN2O4S/c7-6-4(9(10)11)2-1-3-5(6)14(8,12)13/h1-3H,(H2,8,12,13)
1-[(3-formylphenyl)sulfanyl]-n,n-dimethylformamide, 95%

1-[(3-formylphenyl)sulfanyl]-N,N-dimethylformamide, 95%

  • Inchi : InChI=1S/C10H11NO2S/c1-11(2)10(13)14-9-5-3-4-8(6-9)7-12/h3-7H,1-2H3
  • Inchi Key : GPYGYQYUCJSPOI-UHFFFAOYSA-N
  • Molecular Formula : C10H11NO2S
rac-1-[(4ar,7as)-octahydrocyclopenta[b][1,4]oxazin-4-yl]-2-chloroethan-1-one, 95%

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