Anodyne| Promethazine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 284.4 g/mol [1] |
| Appearance | Crystals [1] |
| Melting point | 140 ° [1] |
| Boiling point | 374 to 379 °F at 3 mmHg (NTP, 1992) [1] |
| Decomposition | When heated to decomposition it emits very toxic fumes of /nitrogen oxides and sulfur oxides/. [1] |
| Solubility | Very soluble in dilute hydrogen chloride [1] |
| Predicted LogP | 4.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H20N2S [1] |
| IUPAC name | N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine [1] |
| SMILES | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C [1] |
| InChI | InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3 [1] |
| InChIKey | PWWVAXIEGOYWEE-UHFFFAOYSA-N [1] |
Promethazine
Promethazine (also known as Proazamine, Protazine, Promethazin, Prometazin, Vallergine, Dimapp, Fargan, Procit, Promazinamide or Promezathine) is a
Chemistry
Stereochemistry []
Promethazine is a
| Anodyne Usernotes [] | |
|---|---|
| 0xea / Promethazine via Oral |
|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4927, Promethazine. Accessed July 7, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/4927