4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride

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Names

[ CAS No. ]:
82102-74-7

[ Name ]:
4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride

[Synonym ]:
6,7,8,9-Tetrahydro-7-ethyl-5H-pyrazino(2,3-d)azepin-2-amine dihydrochloride
7-Ethyl-2-amino-6,7,8,9-tetrahydro-5H-pyrazino(2,3-d)azepine dihydrochloride
5H-Pyrazino(2,3-d)azepin-2-amine,6,7,8,9-tetrahydro-7-ethyl-,dihydrochloride
7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
350.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H18Cl2N4

[ Molecular Weight ]:
265.18300

[ Flash Point ]:
165.7ºC

[ Exact Mass ]:
264.09100

[ PSA ]:
55.04000

[ LogP ]:
2.60240


Related Compounds

  • 5-(4-((6-Methylpyridin-2-yl)oxy)piperidine-1-carbonyl)pyrrolidin-2-one
  • 1-(5-Bromo-2-fluorophenyl)propan-1-amine
  • Bicyclo[4.2.0]octa-1,3,5-triene-7-carboximidamide hydrochloride
  • Methyl (2S)-3-[4-(tert-butoxy)phenyl]-2-acetamidopropanoate
  • N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-4-fluoro-2-methylbenzenesulfonamide
  • 5-Cyclopropoxy-4-iodo-N,N-dimethylnicotinamide
  • 4-Cyclopropoxy-6-ethylnicotinonitrile
  • Methanone, (8-chloro-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)-
  • 3-[(1-ethyl-1H-imidazol-2-yl)methyl]azetidin-3-ol
  • 5-Cyclopropoxy-N-methyl-4-(methylthio)picolinamide
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