1-diethoxyphosphorylbutan-1-amine

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Names

[ CAS No. ]:
20459-48-7

[ Name ]:
1-diethoxyphosphorylbutan-1-amine

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Boiling Point ]:
276.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H21ClNO3P

[ Molecular Weight ]:
245.68400

[ Flash Point ]:
121.2ºC

[ Exact Mass ]:
245.09500

[ PSA ]:
71.36000

[ LogP ]:
3.83970

[ Vapour Pressure ]:
0.00468mmHg at 25°C

[ Index of Refraction ]:
1.438

Precursor & DownStream

Precursor

DownStream

  • UNII:P36483AQ3G

Related Compounds

  • 1-diethoxyphosphorylbutan-1-ol
  • N-diethoxyphosphorylbutan-1-amine
  • N-butyl-N-diethoxyphosphorylbutan-1-amine
  • 1-diphenoxyphosphorylpentan-1-amine
  • 1-Cyclohexen-1-amine,N-(1,1-dimethylethyl)-2-nitro-
  • 1-Propen-1-amine,2-methyl-N-(2-methylpropylidene)-
  • 4-(3,5-Dimethoxypyridin-4-yl)-1,3-oxazolidin-2-one
  • 4-butyl-5-propyl-4H-1,2,4-triazole-3-sulfonyl fluoride
  • 3-Chloroindolizine-7-carboxylic acid
  • 4-ethyl-5-(trifluoromethyl)-4H-1,2,4-triazole-3-sulfonyl fluoride
  • benzyl N-(4-chloro-5-cyano-1,3-thiazol-2-yl)carbamate
  • 3-Amino-1-(4-fluorobutyl)-1,2-dihydropyridin-2-one
  • (1-Bromo-2,4-dimethylpentan-3-yl)benzene
  • 1,2-Dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide
  • 5-(3-Chloroprop-1-en-2-yl)-1,3-thiazole
  • 3-(2-Oxiranyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene
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