Urea,N-(2-fluoroethyl)-N'-methyl-

Suppliers

Names

[ CAS No. ]:
13907-91-0

[ Name ]:
Urea,N-(2-fluoroethyl)-N'-methyl-

[Synonym ]:
Urea,N-(2-fluoroethyl)-N'-methyl

Chemical & Physical Properties

[ Density]:
1.046g/cm3

[ Boiling Point ]:
269.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H9FN2O

[ Molecular Weight ]:
120.12500

[ Flash Point ]:
117ºC

[ Exact Mass ]:
120.07000

[ PSA ]:
41.13000

[ LogP ]:
0.66670

[ Vapour Pressure ]:
0.00709mmHg at 25°C

[ Index of Refraction ]:
1.402

Related Compounds

  • Urea,N-(2-fluoroethyl)-N'-(4-methylcyclohexyl)-
  • Urea,N-(2-fluoroethyl)-N'-(3,5,7-trimethyltricyclo[3.3.1.13,7]dec-1-yl)-
  • Urea,N-(2-fluoroethyl)-N'-(tetrahydro-2H-thiopyran-4-yl)-
  • Urea,N-(2-fluoroethyl)-N'-[4-(1-methylethyl)cyclohexyl]-
  • Urea,N-(2-fluoroethyl)-N'-(1,1,3,3-tetraoxido-1,3-dithian-5-yl)-
  • Urea,N-(2-fluoroethyl)-N'-(2-hydroxyethyl)-N-nitroso-
  • 1-(Phenylmethyl)-2-[(2-propen-1-yloxy)methyl]-1H-indole
  • I+/--(2-Hydroxy-1-methylethyl)benzeneacetamide
  • 5-(1,1-Dimethylethyl)-2-(4-fluorophenyl)-3-thiophenamine
  • 2,4-Dihydro-4-methyl-5-phenyl-3H-1,2,4-triazole-3-selone
  • Hexahydro-I+/--methyl-N-2-pyridinyl-1(2H)-azocineethanamine
  • Benzenebutanoic acid, I+/--diazo-I(2)-methylene-, ethyl ester
  • 2-Bromo-1-(2-hydroxy-6-nitrophenyl)ethanone
  • 4-Ethyl-6-(4-fluorophenyl)-2-pyrimidinamine
  • Benzene, 1-(1-ethoxyethenyl-2-d)-4-methoxy-
  • 3,4,6-Trimethylfuro[3,4-c]pyridin-1(3H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.