bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate
Modify Date: 2024-02-03 13:08:47
![bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate Structure](https://www.chemsrc.com/caspic/177/3688-62-8.png)
bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate structure
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Common Name | bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate | ||
|---|---|---|---|---|
| CAS Number | 3688-62-8 | Molecular Weight | 771.046 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H54N6O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | R520B454OA |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C42H54N6O4S2 |
|---|---|
| Molecular Weight | 771.046 |
| Exact Mass | 770.364807 |
| AMINOPROMAZINE FUMARATE |
| N,N,N',N'-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine (2E)-2-butenedioate (2:1) |
| R520B454OA |
| 1,2-Propanediamine, N1,N1,N2,N2-tetramethyl-3-(10H-phenothiazin-10-yl)-, (2E)-2-butenedioate (2:1) |
| UNII:R520B454OA |