5-morpholin-4-yl-1,3,4-oxadiazol-2-amine

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Names

[ CAS No. ]:
496057-17-1

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

[Synonym ]:
5-morpholin-4-yl-1,3,4-oxadiazole-2-ylamine
5-Morpholin-4-yl-1,3,4-oxadiazol-2-ylamine

Chemical & Physical Properties

[ Density]:
1.369g/cm3

[ Boiling Point ]:
347.8ºC at 760 mmHg

[ Melting Point ]:
186-188ºC

[ Molecular Formula ]:
C6H10N4O2

[ Molecular Weight ]:
170.16900

[ Flash Point ]:
164.1ºC

[ Exact Mass ]:
170.08000

[ PSA ]:
77.41000

[ LogP ]:
0.13460

[ Index of Refraction ]:
1.57

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-methyl-2-oxo-5-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-phenylpiperazin-1-yl)-1-propylpyridine-3-carbonitrile
  • 5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-AMINE
  • 5-(4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine
  • 5-(4-bromothiophen-2-yl)-1,3,4-oxadiazol-2-amine
  • 5-(1-methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine
  • 5-(3-methyl-2-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-cyano-3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,4-dihydro-1H-2-benzopyran-8-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-2-(trifluoromethyl)oxolane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-chloro-2-fluoro-5-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(dimethyl-1,2-oxazol-4-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3,3-dimethylbutanoyl)-1,3-thiazolidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(3,4-dimethylphenoxy)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,4-dichlorophenoxy)butanoate
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