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
  • rac-1-[(3R,4R)-3-(2-aminoethyl)-4-methylpyrrolidin-1-yl]-3-methylbutan-1-one
  • rac-1-[(3aR,6aR)-3a-(aminomethyl)-octahydrocyclopenta[b]pyrrol-1-yl]butan-1-one
  • rac-1-[(3aR,6aR)-3a-(aminomethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-2-methylpentan-1-one
  • rac-(3aR,6aR)-3a-(aminomethyl)-N-tert-butyl-octahydrocyclopenta[b]pyrrole-1-carboxamide
  • 3-(aminomethyl)-N-methyl-N-(propan-2-yl)cyclohexan-1-amine
  • 4-[3-(Aminomethyl)cyclohexyl]-1lambda6-thiomorpholine-1,1-dione
  • [3-(2,3-Dimethylpiperidin-1-yl)cyclohexyl]methanamine
  • rac-[(1R,3R)-3-(3,4-difluorophenyl)-2,2-difluorocyclopropyl]methanamine
  • rac-[(1R,3R)-2,2-difluoro-3-(3-fluorophenyl)cyclopropyl]methanamine
  • 3-(4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1H-1,2,3-triazol-1-yl)propan-1-amine
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