Amicoumacin A structure
|
Common Name | Amicoumacin A | ||
|---|---|---|---|---|
| CAS Number | 78654-44-1 | Molecular Weight | 423.46000 | |
| Density | 1.351g/cm3 | Boiling Point | 859.6ºC at 760 mmHg | |
| Molecular Formula | C20H29N3O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 473.7ºC | |
| Name | 4-Amino-2,3-dihydroxy-N1-[1-(8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl)-3-methylbutyl]hexanediamide (non-preferred name) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.351g/cm3 |
|---|---|
| Boiling Point | 859.6ºC at 760 mmHg |
| Molecular Formula | C20H29N3O7 |
| Molecular Weight | 423.46000 |
| Flash Point | 473.7ºC |
| Exact Mass | 423.20100 |
| PSA | 189.68000 |
| LogP | 1.61940 |
| Index of Refraction | 1.595 |
| FLUIXOL |
| DURAMUCAL |
| Ambron |
| ABRAMEN |
| BLUIBRON |
| Amicoumacin A |
| Stas-Hustenloser |
| Ankisol |
| AMBRIL |
| mucolear |
| Antobron |
| trans-4[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride |
| FRENOPECT |