Identification |
Name: | N-(3,4,5-Trimethoxyphenylacetyl)homoveratrylamine |
Synonyms: | N-(3,4,5-Trimethoxyphenylacetyl)homoveratrylamine;N-(3,4-Dimethoxyphenethyl)-2-(3,4,5-trimethoxyphenyl)acetamide;N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-benzeneacetamide |
CAS: | 7668-87-3 |
Molecular Formula: | C21H27NO6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H27NO6/c1-24-16-7-6-14(10-17(16)25-2)8-9-22-20(23)13-15-11-18(26-3)21(28-5)19(12-15)27-4/h6-7,10-12H,8-9,13H2,1-5H3,(H,22,23) |
Molecular Structure: |
|
Properties |
Flash Point: | 304.657°C |
Boiling Point: | 580.139°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.536 |
Flash Point: | 304.657°C |
Usage: | Intermediate for the synthesis of neuromuscular blocking agents. |
Safety Data |
|
|