3-Methyl-8-valeryl-3,8-diazabicyclo[3.2.1]octane

Suppliers

Names

[ CAS No. ]:
57269-38-2

[ Name ]:
3-Methyl-8-valeryl-3,8-diazabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22N2O

[ Molecular Weight ]:
210.31600

[ Exact Mass ]:
210.17300

[ PSA ]:
23.55000

[ LogP ]:
1.56250

Related Compounds

  • 3-Methyl-8-phenylcarbamoyl-3,8-diazabicyclo[3.2.1]octane
  • 3-Methyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane
  • 3-Methyl-8-cinnamoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
  • 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane
  • 3-Methyl-8-(o-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octane
  • 3-Methyl-8-[(phenylcarbamoyl)carbonyl]-3,8-diazabicyclo[3.2.1]octane
  • 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt
  • (E)-2-(3-Chloro-2-methylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Oxabicyclo[1.1.1]pentan-4-amine
  • (2R)-2-amino-2-(1-bicyclo[1.1.1]pentanyl)ethanol
  • Endo-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid
  • 3-(1-Aminoethyl)cyclobutanecarboxylic acid
  • 3-((2-Methyl-4-oxopentan-2-yl)thio)propanoic acid
  • 2-(Thiazol-2-yl)ethenesulfonamide
  • (9bS)-9b-(4-fluorophenyl)sulfonyl-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3,3a,4,5-hexahydrocyclopenta[a]naphthalen-3-amine
  • N-[(E)-(5-bromo-2-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.