Bicyclo[4.2.0]octa-1,3,5-triene-7-Methanamine, 3,4-dimethoxy-N-Methyl- structure
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Common Name | Bicyclo[4.2.0]octa-1,3,5-triene-7-Methanamine, 3,4-dimethoxy-N-Methyl- | ||
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CAS Number | 148870-56-8 | Molecular Weight | 207.26900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H17NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | ({3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl}methyl)(methyl)amine |
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Synonym | More Synonyms |
Molecular Formula | C12H17NO2 |
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Molecular Weight | 207.26900 |
Exact Mass | 207.12600 |
PSA | 30.49000 |
LogP | 1.95380 |
(R,S)-1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methyl-methanamine |
{[(7R,S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}methylamine |
N-[[3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]-N-methylamine |
[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamine |
(+)-N-[(4,5-dimethoxybenzocyclobut-1-yl)methyl]-N-(methyl)amine |
4,5-dimethoxy-1-(methylaminomethyl)benzocyclobutane |
1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methylmethanamine |