1,1,2,3,3-pentabutylguanidine

Names

[ CAS No. ]:
114591-53-6

[ Name ]:
1,1,2,3,3-pentabutylguanidine

[Synonym ]:
pentabutylguanidine
N,N,N',N',N''-pentabutylguanidine
Guanidine,pentabutyl
Guanidine,N,N,N',N',N''-pentabutyl
1,1,3,3,4-Pentabutylguanidine

Chemical & Physical Properties

[ Density]:
0.86g/cm3

[ Boiling Point ]:
450.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H45N3

[ Molecular Weight ]:
339.60200

[ Flash Point ]:
226.5ºC

[ Exact Mass ]:
339.36100

[ PSA ]:
18.84000

[ LogP ]:
5.94690

[ Vapour Pressure ]:
2.53E-08mmHg at 25°C

[ Index of Refraction ]:
1.469

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-butyl-N-(chloro(dibutylamino)methylene)butan-1-aminium chloride
  • n-butylamine
  • 1,1,3,3-Tetrabutylurea

DownStream

Related Compounds

  • 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbaldehyde
  • 2-(1,1,2,3,3,3-hexafluoropropoxy)acetic acid
  • 2-(1,1,2,3,3,4,4,5,5,6,6,6-dodecafluorohexoxy)acetic acid
  • 5,6-dibromo-1,1,2,3,3,4,4,5,6,6-decafluorohex-1-ene
  • 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline
  • rac 1-Oleoyl Glycerol-d5
  • 2-Chloro-5-(difluoromethyl)-3-methoxypyridin-4-amine
  • 16-Chloro-10,10-dimethylpentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17,20-decaene
  • 2-(1H-pyrrol-1-yl)-N-(1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)acetamide
  • benzyl (2-oxo-2-((1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)amino)ethyl)carbamate
  • 2-(6-oxopyridazin-1(6H)-yl)-N-(1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)acetamide
  • N-(1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)quinoxaline-6-carboxamide
  • 3-(1H-pyrazol-1-yl)-N-(1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)benzamide
  • 2-(pyridin-3-yl)-N-(1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)acetamide
  • 5-methyl-N-{1-[(oxan-2-yl)methyl]-1H-pyrazol-4-yl}-1,2-oxazole-4-carboxamide
  • 4-methyl-N-(1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)thiazole-5-carboxamide
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