6-methyl-1,7-diazabicyclo[4.1.0]heptane

Names

[ CAS No. ]:
108602-71-7

[ Name ]:
6-methyl-1,7-diazabicyclo[4.1.0]heptane

[Synonym ]:
6-methyl-1,7-diazabicyclo<4.1.0>heptane

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12N2

[ Molecular Weight ]:
112.17300

[ Exact Mass ]:
112.10000

[ PSA ]:
24.95000

[ LogP ]:
0.97340

Related Compounds

  • 1,7-Diazabicyclo[4.1.0]heptane-6-carboxamide,N-methyl-(9CI)
  • 1,7-diazabicyclo[4.1.0]heptane
  • tert-butyl 3,7-diazabicyclo[4.1.0]heptane-3-carboxylate
  • 9-[[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene]methyl]-8-(2-furylmethylamino)-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
  • 7-benzyl-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,8-triene
  • 2-amino-6-ethyl-6-methyl-1,7-dihydropteridin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-Methyl-N-[2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 5-azaspiro[3.5]nonane-7-carboxylate
  • Methyl 2-(3-(difluoromethoxy)phenyl)-2-oxoacetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (S)-1-(5-Methylpyrazin-2-YL)ethan-1-amine hcl
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide