cyclobutane-1,2,3,4-tetramine

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Names

[ CAS No. ]:
71161-11-0

[ Name ]:
cyclobutane-1,2,3,4-tetramine

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
497.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H13BrN4

[ Molecular Weight ]:
197.07700

[ Flash Point ]:
311.9ºC

[ Exact Mass ]:
196.03200

[ PSA ]:
104.08000

[ LogP ]:
1.06850

[ Index of Refraction ]:
1.558

Related Compounds

  • Cyclobutane-1,2,3,4-tetracarboxylic dianhydride
  • tetraphosphetane-1,2,3,4-tetramine
  • tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
  • 4,4',4'',4'''-(Cyclobutane-1,2,3,4-tetrylidene)tetrakis(2,6-di-tert-butyl-2,5-cyclohexadiene-1-one)
  • 4,4',4'',4'''-cyclobutane-1,2,3,4-tetrayl-tetrakis-benzamidine
  • Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
  • 2-(4-Bromophenyl)-4-phenylpyridine
  • 4-N-(4-methylsulfonylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
  • 2-[[4-Phenyl-6-(4-pyridinylamino)-1,3,5-triazin-2-yl]amino]-1-butanol
  • 6-Bromo-3-(ethoxycarbonyl)-2-oxo-1,8-naphthyridine-1(2H)-acetic acid
  • (1,3-dimethyl-3,6-dihydro-2H-pyridin-4-yl) trifluoromethanesulfonate
  • 3-[[4-(Ethoxymethyl)-4H-1,2,4-triazol-3-yl]methyl]phenol
  • N-(4-chlorobenzyl)-6-bromo-5-chloro-1,2-dihydro-2-oxo-1,8-naphthyridine-3-carboxamide
  • 2-bromo-1-(3-methyl-1-azetidinyl)Ethanone
  • 6-Bromo-5-chloro-N-[(4-chlorophenyl)methyl]-1,2-dihydro-1-[2-(3-methyl-1-azetidinyl)-2-oxoethyl]-2-oxo-1,8-naphthyridine-3-carboxamide
  • (5-Chlorothiophen-2-yl)(thiophen-2-yl)methanesulfonyl chloride
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