1-Aziridinepropanamide, N,N-di-2-propenyl-

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Names

[ CAS No. ]:
13215-33-3

[ Name ]:
1-Aziridinepropanamide, N,N-di-2-propenyl-

Chemical & Physical Properties

[ Density]:
1.011g/cm3

[ Boiling Point ]:
298.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H18N2O

[ Molecular Weight ]:
194.27300

[ Flash Point ]:
119ºC

[ Exact Mass ]:
194.14200

[ PSA ]:
23.32000

[ LogP ]:
0.83060

[ Vapour Pressure ]:
0.00128mmHg at 25°C

[ Index of Refraction ]:
1.513

Related Compounds

  • 1-Aziridinepropanamide,2-methyl-N,N-di-2-propen-1-yl-
  • 1-Pentyn-3-amine,N,N-di-2-propenyl-(9CI)
  • 1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI)
  • 1,3,5-Triazine-2,4,6-triamine,N2,N2-bis(phenylmethyl)-
  • 2-Butyn-1-amine,N,N-di-2-propenyl-(9CI)
  • Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)
  • N-(3,4-dimethoxybenzyl)-1-oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide
  • 1-(3-(1,4-Dioxa-8-azaspiro[4.5]decane-8-carbonyl)azetidin-1-yl)-2-(2-fluorophenoxy)ethanone
  • Ethyl 4-(1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carbonyl)piperazine-1-carboxylate
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide
  • 1-(2-(2-fluorophenoxy)acetyl)-N-((tetrahydrofuran-2-yl)methyl)azetidine-3-carboxamide
  • 1-(2-(2-fluorophenoxy)acetyl)-N-(4-sulfamoylphenethyl)azetidine-3-carboxamide
  • 1-(2-(2-fluorophenoxy)acetyl)-N-(2-methoxyphenethyl)azetidine-3-carboxamide
  • 1-[2-(2-fluorophenoxy)acetyl]-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide
  • 1-(2-(2-fluorophenoxy)acetyl)-N-(o-tolyl)azetidine-3-carboxamide
  • N-(3-bromophenyl)-1-[2-(2-fluorophenoxy)acetyl]azetidine-3-carboxamide
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