5-Hexyl-1,3,4-oxadiazol-2-amine

Names

[ CAS No. ]:
69741-94-2

[ Name ]:
5-Hexyl-1,3,4-oxadiazol-2-amine

[Synonym ]:
2-Amino-5-hexyl-1,3,4-oxadiazole
1,3,4-Oxadiazol-2-amine,5-hexyl
5-HEXYL-1,3,4-OXADIAZOL-2-YLAMINE

Chemical & Physical Properties

[ Density]:
1.059g/cm3

[ Boiling Point ]:
289.178ºC at 760 mmHg

[ Molecular Formula ]:
C8H15N3O

[ Molecular Weight ]:
169.22400

[ Flash Point ]:
128.69ºC

[ Exact Mass ]:
169.12200

[ PSA ]:
65.67000

[ LogP ]:
1.70470

[ Index of Refraction ]:
1.501

Related Compounds

  • 1,4-diamino-2-(5-hexyl-1,3,4-oxadiazol-2-yl)anthracene-9,10-dione
  • 5-hexyl-1,3,4-thiadiazol-2-amine
  • 5-phenyl-1,3,4-oxadiazol-2-amine,hydrobromide
  • 5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-amine
  • 5-Cyclobutyl-1,3,4-oxadiazol-2-amine
  • 5-Cyclopentyl-1,3,4-oxadiazol-2-amine
  • 4,6,7-Trichloro-5-fluoro-1H-benzotriazole
  • 4-(Phenylmethyl)-2-[(2-propen-1-yloxy)methyl]morpholine
  • 2-(2-Buten-1-yloxy)-1,3-bis(1,1-dimethylethyl)-5-methylbenzene
  • 2-[(2,6-Dimethyl-4-pyridinyl)methylene]hydrazinecarbothioamide
  • Phosphonic acid, (2,5-dichlorophenyl)-, monoethyl ester
  • 2-(5,6-Dihydro-5-oxo-2H-pyran-2-yl)-1H-isoindole-1,3(2H)-dione
  • Poly(oxy-1,2-ethanediyl), I+/--(2-chloroethyl)-I-(pentadecyloxy)-
  • 2-Butenoic acid, 2-ethyl-3-phenyl-, (2E)-
  • 2-[1-(4-Fluoro-3-methylphenyl)ethylidene]hydrazinecarboxamide
  • 3-Pyridinesulfonamide, 5-fluoro-4-formyl-
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