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Cyclobutaneethanamine, 1-amino-N-methyl-N-(1-methylethyl)-
Product Name
Cyclobutaneethanamine, 1-amino-N-methyl-N-(1-methylethyl)-
CAS
1534123-88-0
MF
C10H22N2
MW
170.3
EINECS
MOL File
1534123-88-0.mol
Chemical Properties
Boiling point
188.2±8.0 °C(Predicted)
Density
0.904±0.06 g/cm3(Predicted)
pka
10.54±0.20(Predicted)
Related Product Information
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Cyclobutaneethanamine, 1-amino-N,N-dimethyl-
Cyclobutaneethanamine, N-(1,1-dimethylethyl)-
N1,N1-Diethyl-1,3-cyclobutanediamine
1-(2-Aminoethyl)cyclobutan-1-amine
Cyclobutanebutanoic acid, γ-amino-γ-methyl-, 1,1-dimethylethyl ester
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