1,1,2,3,3-pentabutylguanidine

Names

[ 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
3-(dimethylamino)-1H-1,2,4-triazole-5-carboxylic acid
6-chloro-N'-[3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]pyridine-3-carbohydrazide
4-(1,4,8-Trioxaspiro[4.5]dec-6-yl)butanal
8,8-dimethyl-5-(3-phenoxyphenyl)-2-sulfanylidene-4a,5,7,9,10,10a-hexahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
Methyl 2-(3-amino-2-oxopyrrolidin-1-yl)thiophene-3-carboxylate
8-Fluoro-2-phenylquinazoline
N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]butanamide
Ethyl I+/--diazo-I(2)-oxo-I-(2-propen-1-yloxy)benzenepentanoate
(E)-2-(4-Chlorophenyl)-N-(2-fluoro-5-pyrrol-1-ylphenyl)ethenesulfonamide
5-(4-hydroxyphenyl)-8,8-dimethyl-2-sulfanylidene-4a,5,7,9,10,10a-hexahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione

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