N1-Decyl-2-methyl-1,2-propanediamine

Names

[ CAS No. ]:
10443-33-1

[ Name ]:
N1-Decyl-2-methyl-1,2-propanediamine

Chemical & Physical Properties

[ Density]:
0.839g/cm3

[ Boiling Point ]:
303.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H32N2

[ Molecular Weight ]:
228.41700

[ Flash Point ]:
160.3ºC

[ Exact Mass ]:
228.25700

[ PSA ]:
38.05000

[ LogP ]:
4.54520

[ Vapour Pressure ]:
0.000907mmHg at 25°C

[ Index of Refraction ]:
1.456

Related Compounds

  • N1-Butyl-2-methyl-1,2-propanediamine
  • N1-Benzyl-2-methyl-1,2-propanediamine
  • N1-Hexyl-2-methyl-1,2-propanediamine
  • N1-Cyclohexyl-2-methyl-1,2-propanediamine
  • N1,N1-Diethyl-2-methyl-1,2-propanediamine
  • N1,N1-Dibutyl-2-methyl-1,2-propanediamine
  • 3-[N-benzyl-7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]propanoic acid
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylbutanoic acid
  • (2S,3R)-3-(benzyloxy)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]butanoic acid
  • 2-Hydroxy-2-methyl-3-[2-(methylsulfanyl)phenyl]propanoic acid
  • (1R)-2-amino-1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
  • 2-(2-Fluoro-4-nitrophenyl)ethane-1-thiol
  • 6-(nitromethyl)-3H-[1,2,3]triazolo[4,5-b]pyridine
  • N-Methyl-4-[[(4-methylphenyl)methyl]seleno]benzamide
  • 1-(Bromomethyl)-1-[2-(propan-2-ylsulfanyl)ethyl]cyclobutane
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