Verapamil Impurity B CAS#: 3490-06-0; ChemWhat Code: 1415834
Identification
Product Name | Verapamil Impurity B |
Molecular Structure | |
CAS Registry Number | 3490-06-0 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | 2-(3,4-dimethoxyphenyl)-N-methylethan-1-amine |
Molecular Formula | C₁₁H₁₇NO₂ |
Molecular Weight | 195.26 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | |
Solubility | |
Flash Point | No data available |
Refractive index | No data available |
Sensitivity | No data available |
Melting Point | No data available |
Spectra
No data available |
Route of Synthesis (ROS)
No data available |
Safety and Hazards
No data available |
Other Data
Use Pattern |
Verapamil Impurity B is an impurity of API Verapamil. |
Related Chemicals
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