1H-Tetrazol-5-amine, N, 1-di-2-propenyl-

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Names

[ CAS No. ]:
66907-70-8

[ Name ]:
1H-Tetrazol-5-amine, N, 1-di-2-propenyl-

[Synonym ]:
1H-Tetrazol-5-amine,1-di-2-propenyl
1H-Tetrazol-5-amine,N,1-di-2-propenyl

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
282.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H11N5

[ Molecular Weight ]:
165.19600

[ Flash Point ]:
124.4ºC

[ Exact Mass ]:
165.10100

[ PSA ]:
55.63000

[ LogP ]:
0.53000

[ Index of Refraction ]:
1.579

Related Compounds

  • 1H-Tetrazol-5-amine, N,N-diethyl-
  • 1H-Tetrazol-5-amine, N- (2,4,6-trinitrophenyl)-
  • 1H-Tetrazol-5-amine,N,1-dimethyl-
  • 1H-Tetrazol-5-amine,N,1-diphenyl-
  • 1H-Tetrazol-5-amine,N,1-dimethyl-N-nitroso-
  • 1H-Tetrazol-5-amine,N-[(2-ethoxyphenyl)methyl]-(9CI)
  • 2-Nitro-4-(2-nitroethenyl)-1-phenoxybenzene
  • Benzonitrile, 3-chloro-5-(3-oxocyclohexyl)-
  • Proline, 5-[4-(hydroxymethyl)-2-pyridinyl]-
  • 2-Fluoro-6-nitro-I(2)-oxobenzenepropanoic acid
  • 3-Bromo-9-oxo-9H-fluorene-2-carboxylic acid
  • Benzeneacetamide, 4-(2-aminopropoxy)-, (R)-
  • Hexahydro-7-oxo-1H-azepine-2-pentanoic acid
  • 6,6-Diphenyl-2,7-dioxabicyclo[3.2.0]heptane
  • N-(1-Hydroxy-1-methylethyl)benzeneacetamide
  • 1-[4-(3-Chloro-2-buten-1-yl)phenyl]ethanone
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