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

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
  • 1-(3-(Methylthio)-2-nitrophenyl)propan-2-one
  • 2-(Chloromethyl)-6-(difluoromethyl)-4-(trifluoromethyl)pyridine-3-carboxaldehyde
  • 2-(Chloromethyl)-5-(difluoromethyl)-6-methoxypyridine-3-carboxaldehyde
  • 2-(Difluoromethyl)-5-iodo-3-methoxypyridine
  • 2-(Chloromethyl)-6-(difluoromethyl)pyridine-4-carboxamide
  • 2-(Chloromethyl)-6-(difluoromethyl)-4-(trifluoromethyl)pyridine-3-acetic acid
  • 2-(Bromomethyl)-6-(difluoromethyl)-3-iodopyridine
  • 2-(Chloromethyl)-4-(difluoromethyl)-3-(trifluoromethyl)pyridine-5-carboxaldehyde
  • 2-(Chloromethyl)-3-(difluoromethyl)-4-fluoropyridine-5-acetonitrile
  • 2-(Difluoromethoxy)-4-(3-oxopropyl)phenylacetic acid
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