2-Cyano-3-morpholinoacrylamide

Names

[ CAS No. ]:
25229-97-4

[ Name ]:
2-Cyano-3-morpholinoacrylamide

[Synonym ]:
2-Cyano-3-(4-morpholinyl)propenamide
2-Cyano-3-morpholin-4-ylprop-2-enamide
3-Morpholino-2-cyanacrylamid
3-Morpholino-2-cyanoacrylamide
2-cyano-3-morpholin-4-yl-acrylamide
3-MORPHOLINE-2-CYANOACYLAMIDE
2-Propenamide,2-cyano-3-(4-morpholinyl)

Chemical & Physical Properties

[ Density]:
1.342g/cm3

[ Boiling Point ]:
396.1ºC at 760mmHg

[ Melting Point ]:
173-177ºC

[ Molecular Formula ]:
C8H11N3O2

[ Molecular Weight ]:
181.19200

[ Flash Point ]:
193.4ºC

[ Exact Mass ]:
181.08500

[ PSA ]:
79.35000

[ Vapour Pressure ]:
1.75E-06mmHg at 25°C

[ Index of Refraction ]:
1.618

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Precursor & DownStream

Precursor

  • 4-(dimorpholin-4-ylmethyl)morpholine
  • 2-Cyanoacetamide

DownStream


Related Compounds

  • 2-Cyano-3-fluoropyridine
  • 2-cyano-3-methylsulfanyl-3-sulfanylprop-2-enamide
  • 2-cyano-3-iminoprop-2-enamide
  • 2-cyano-3-N,N-dibutylcarbamoylpropanoic acid
  • 2-cyano-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide
  • 2-Cyano-3,5,6-trimethylpyridine
  • 2-(2,4-difluorophenoxy)-N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)acetamide
  • N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-2-(2-methoxyphenyl)acetamide
  • N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
  • N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-6-(1H-pyrazol-1-yl)pyridazine-3-carboxamide
  • (1-(3-(3-Phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)piperidin-4-yl)(thiomorpholino)methanone
  • 1-(4-(tert-butyl)phenyl)-3-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)urea
  • 3-[(2-Methoxyadamantan-2-yl)methyl]-1-phenylurea
  • N-[1-(4-Fluorophenyl)ethyl]-1-{3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-YL]pyridin-2-YL}piperidine-4-carboxamide
  • 1-[6-(3,4-Dimethylphenyl)pyridazin-3-YL]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide
  • 1-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-(2-phenoxyethyl)urea
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