Identification |
Name: | 1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethylmethanamine |
Synonyms: | 1-(5,6-dimethoxy-1h-indol-3-yl)-n,n-dimethylmethanamine;5446-82-2;NSC17050;AC1L5ETA;AC1Q56NB;KST-1B6554;AR-1B2358;NSC-17050 |
CAS: | 5446-82-2 |
Molecular Formula: | C13H18N2O2 |
Molecular Weight: | 234.2942 |
InChI: | InChI=1/C13H18N2O2/c1-15(2)8-9-7-14-11-6-13(17-4)12(16-3)5-10(9)11/h5-7,14H,8H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 171.1°C |
Boiling Point: | 359.3°C at 760 mmHg |
Density: | 1.134g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 171.1°C |
Safety Data |
|
|