Identification |
Name: | 1-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine |
Synonyms: | (3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine;(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine;(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methylamine |
CAS: | 35202-55-2 |
Molecular Formula: | C11H15NO2 |
Molecular Weight: | 193.2423 |
InChI: | InChI=1/C11H15NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3,6,12H2,1-2H3 |
Molecular Structure: |
![(C11H15NO2) (3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine;(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5...](https://img1.guidechem.com/structure/image/35202-55-2.png) |
Properties |
Flash Point: | 153.3°C |
Boiling Point: | 308.7°C at 760 mmHg |
Density: | 1.113g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 153.3°C |
Safety Data |
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