bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate (CAS 3688-62-8) — formula C23H29N3O4S, molecular weight 443.6; category organic chemicals.
| CAS Number | 3688-62-8 |
|---|---|
| Molecular Formula | C23H29N3O4S |
| Molecular Weight | 443.6 |
| Applications | Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients |
| Category | Organic Chemicals |
Documented applications: Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients.
bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate is a carbon-based organic compound with CAS registry number 3688-62-8 and molecular formula C23H29N3O4S (molecular weight 443.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3688-62-8
Its molecular formula C23H29N3O4S comprises 23 C, 29 H, 3 N, 4 O, 1 S atoms.
Also known as: bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate · 氨丙嗪富马酸盐；二[N,N,N',N'-四甲基-3-(10H-吩噻嗪-10-基)丙烷-1,3-二胺]富马酸盐
Category: organic chemicals
The CAS registry number of bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate is 3688-62-8.
Molecular formula C23H29N3O4S, molecular weight 443.6.
It is also registered under: bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate, 氨丙嗪富马酸盐；二[N,N,N',N'-四甲基-3-(10H-吩噻嗪-10-基)丙烷-1,3-二胺]富马酸盐.
Recorded applications: Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients.
Category: Organic Chemicals.
Independent reference data for bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate (CAS 3688-62-8), compiled from public chemistry databases.
| CAS 号 | 3688-62-8 |
|---|---|
| PubChem CID | 6433382 |
| 分子式 | C23H29N3O4S |
| IUPAC 名称 | (E)-but-2-enedioic acid;1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine |
| UNII（FDA） | 9KWA4W69IW |
| Molecular Weight | 443.6 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 443.18787759 |
| Monoisotopic Mass | 443.18787759 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 31 |
Aminopropazine fumarate; Aminopromazine monofumarate; 2278-27-5; NSC-169468; 10-(2,3-Bis(dimethylamino)propyl)phenothiazine fumarate; UNII-9KWA4W69IW; 9KWA4W69IW; Phenothiazine, 10-(2,3-bis(dimethylamino)propyl)-, fumarate; Phenothiazine, 10-(2,3-bis(dimethylamino)propyl)-, fumarate (1:1); 1,2-Propanediamine, N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-, (2E)-2-butenedioate (1:1); 1,2-Propanediamine, N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-, (E)-2-butenedioate (1:1); 1,2-Propanediamine, N1,N1,N2,N2-tetramethyl-3-(10H-phenothiazin-10-yl)-, (2E)-2-butenedioate (1:1); 18651-99-5; Jenotone Tablets; Jenotone Solution; RefChem:57650
氨丙嗪富马酸盐；二[N,N,N',N'-四甲基-3-(10H-吩噻嗪-10-基)丙烷-1,3-二胺]富马酸盐 · CAS 3688-62-8 · C23H29N3O4S. UNII 9KWA4W69IW.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氨丙嗪富马酸盐；二[N,N,N',N'-四甲基-3-(10H-吩噻嗪-10-基)丙烷-1,3-二胺]富马酸盐