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1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl- (244191-68-2)
Identification
Name:
1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl-
Synonyms:
tert-Butylisobutylethylamine
CAS:
244191-68-2
Molecular Formula:
C10H23 N
Molecular Weight:
157.29632
Molecular Structure:
Properties
Transport:
UN 1993 3/PG 3
Flash Point:
97 °F
Boiling Point:
157 °C(lit.)
Density:
0.772 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.424(lit.)
Flash Point:
97 °F
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1-Propanamine, N-ethyl-2-methyl-
1-Propanamine, N-(1,1-dimethylethyl)-2-methyl-N-(2-methylpropyl)-
1-Propanamine, N-ethyl-
1-Propanamine, N-(1,1-dimethylethyl)-2-hydrazino-
1-Propanamine, N-(1,1-dimethylethyl)-2-methyl-2-(phenylthio)-
1-Propanamine, N-(1,1-dimethylethyl)-
1-Propanamine, N-(1,1-dimethylethyl)-2-methyl-, hydrochloride
1-Propanamine, N-ethyl-N-(2-methoxyethyl)-
2-Propanamine,N-[2-(diphenylmethoxy)ethyl]-N-methyl-1-phenoxy-
1-Propanamine, N-ethyl-2-methyl-N-(2-methylpropyl)-
2-Propanamine,N-ethyl-2-methyl-, hydrochloride (1:1)
N-ETHYL-2-(1-PYRROLIDINYL)-1-PROPANAMINE
N-ETHYL-2-(1-PIPERIDINYL)-1-PROPANAMINE
N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-1-PROPANAMINE
N-[(1-ETHYL-2-PIPERIDINYL)METHYL]-1-PROPANAMINE
1-Propanamine, N-[2-(2-pyridinyloxy)ethyl]-
1-Propanamine, N-[2-ethyl-2-(tributylstannyl)butylidene]-2-methyl-
1-Propanamine, N-(2-ethyl-2-hexenylidene)-2-methyl-
2-Propanamine,N-methyl-N-(1-methylethyl)-
1-Propanamine, N,N'-methanetetraylbis[2-methyl-
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