2-(2-butoxyethoxy)ethanamine

Suppliers

Names

[ Name ]:
2-(2-butoxyethoxy)ethanamine

[Synonym ]:
2-(2-Butyloxy-aethoxy)-aethylamin
2'-Amino-2-butyloxy-diaethylaether
2-(2-Butoxy-ethoxy)-ethyl-p-toluolsulfonat
3,6-dioxa-decylamine
3,6-dioxadecyl p-toluenesulfonate
2-(2-butoxy-ethoxy)-ethylamine
diethylene glycol monobutyl ether tosylate
(2-Butyloxy-aethyl)-(2-amino-aethyl)-aether
2-(2-butoxyethoxy)ethyl tosylate

Chemical & Physical Properties

[ Density]:
0.911g/cm3

[ Boiling Point ]:
226.8ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₉NO₂

[ Molecular Weight ]:
161.24200

[ Flash Point ]:
97.3ºC

[ Exact Mass ]:
161.14200

[ PSA ]:
44.48000

[ LogP ]:
1.47870

[ Index of Refraction ]:
1.434

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-(2-Butoxyethoxy)ethanol
Ethanol,2-(2-butoxyethoxy)-, 1-(4-methylbenzenesulfonate)

DownStream

Related Compounds

2-(2-butoxyethoxy)-N,N-bis[2-(2-butoxyethoxy)ethyl]ethanamine
2-(2-butoxyethoxy)ethyl-dibutyl-methylazanium,iodide
2-(2-butoxyethoxy) acetamide
2-(2-butoxyethoxy)ethyl methacrylate
2-(2-butoxyethoxy)ethyl diphenyl phosphite
2-(2-butoxyethoxy)ethyl formate
N-[[1-(Cyclopropylmethyl)piperidin-3-yl]methyl]prop-2-enamide
N-[[1-(Cyclopropylmethyl)piperidin-4-yl]methyl]prop-2-enamide
N-{[1-(carbamoylmethyl)cyclohexyl]methyl}prop-2-enamide
N-(1-Methyl-2-oxo-3,4-dihydroquinolin-3-yl)prop-2-enamide
N-{1-[(oxan-4-yl)methyl]-1H-imidazol-2-yl}prop-2-enamide
1,3,3-Trimethyl-4-prop-2-enoylquinoxalin-2-one
N-Methyl-1-prop-2-enoyl-3-(trifluoromethyl)pyrrolidine-3-carboxamide
N-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]-N-methylprop-2-enamide
N-[[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]methyl]prop-2-enamide
N-[2-(5-Chlorothiophen-2-yl)pyrimidin-5-yl]prop-2-enamide

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