N-butyl-N,N-diethyl-ethane-1,2-diamine

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Names

[ CAS No. ]:
50342-04-6

[ Name ]:
N-butyl-N,N-diethyl-ethane-1,2-diamine

[Synonym ]:
N-n-butyl-N-(2-diethylaminoethyl)amine
N,N-Diaethyl-N'-butyl-aethylendiamin
N'-butyl-N,N-diethylethane-1,2-diamine
N,N-diethyl-N'-butyl-ethylenediamine

Chemical & Physical Properties

[ Density]:
0.821g/cm3

[ Boiling Point ]:
217.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H24N2

[ Molecular Weight ]:
172.31100

[ Flash Point ]:
55ºC

[ Exact Mass ]:
172.19400

[ PSA ]:
15.27000

[ LogP ]:
2.10880

[ Index of Refraction ]:
1.443

Synthetic Route

Precursor & DownStream

Precursor

  • n-butylamine
  • 2-Chloro-N,N-diethylethanamine
  • 2-(Diethylamino)ethanol

DownStream


Related Compounds

  • N-cyclohexyl-N,N-diethyl-ethane-1,2-diamine
  • N-(4-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine
  • N-(3-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine
  • N-[(4-chlorophenyl)methyl]-N,N-diethyl-ethane-1,2-diamine
  • N-(7-chloroquinolin-4-yl)-N,N-diethyl-ethane-1,2-diamine
  • N-(6,7-dimethoxyquinoxalin-5-yl)-N,N-diethyl-ethane-1,2-diamine
  • 2-((2,4-dichloro-5-methylphenyl)sulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • (E)-2-((4-methylstyryl)sulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • methyl 4-((11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-2(11H)-yl)sulfonyl)benzoate
  • 2-(cyclohexylsulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-(naphthalen-1-ylsulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-((4-(trifluoromethyl)benzyl)sulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-((2,3-dihydrobenzofuran-5-yl)sulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • N-(3-methyl-4-((11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-2(11H)-yl)sulfonyl)phenyl)propionamide
  • 2-((3,3,3-trifluoropropyl)sulfonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
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