N-(butylideneamino)butan-1-amine

Names

[ Name ]:
N-(butylideneamino)butan-1-amine

[Synonym ]:
butyraldehyde n-butylhydrazone
Butyraldehyd-butylhydrazon
butyraldehyde butylhydrazone
Butanon-butylhydrazon

Chemical & Physical Properties

[ Density]:
0.843g/cm3

[ Boiling Point ]:
217.232ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₈N₂

[ Molecular Weight ]:
142.24200

[ Flash Point ]:
85.179ºC

[ Exact Mass ]:
142.14700

[ PSA ]:
24.39000

[ LogP ]:
2.55290

[ Index of Refraction ]:
1.447

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

n-Butyllithium
1-diazobutane
(E)-N-[(E)-butylideneamino]butan-1-imine
Di(n-butyl)diazene
1,2-di-n-butylhydrazine
Diethyl ether

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

N-(triethoxysilylmethyl)butan-1-amine
N-(dibutoxyphosphorylmethyl)butan-1-amine
N-(phenylsulfanylmethyl)butan-1-amine,hydrochloride
n-butylamine
N-butan-2-ylpentan-1-amine
N-butan-2-ylheptan-1-amine
1-(4-Chlorophenyl)-4-methylpentan-1-amine hydrochloride
tert-butyl 5-bromo-1-((4-(tert-butoxycarbonyl)phenyl)carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanone
5,6-dichloro-1H-Indole-3-carboxylic acid
3-Bromo-5-(2,4-dimethylphenoxy)pyridine
1-Fluoro-10-iododecane
1,3-Bis(3-methoxypropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
1,1-Difluoro-2-isocyanoethane
6-(3,4-Dichlorophenyl)pyridin-3-amine
3-(heptan-4-yl)-1,4-dimethyl-1H-pyrazol-5-amine

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