Molecular properties
- Formula
- C17H20N2S
- Molar mass
- 284.43 g·mol−1
- Exact mass
- 284.1347 Da
- 9
- PubChem CID
- 4927
Molecule record
N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine
C17H20N2S
284.43 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Sulfide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 60-87-7
- Dimapp
- Diphergan
- Fargan
- Fenazil
- Fenetazine
- Hiberna
- Histargan
Show all 24 synonyms
- Phenargan
- Phensedyl
- Proazamine
- Procit
- Promazinamide
- Prometazin
- Prometazina
- Promethazin
- Promezathine
- Protazine
- Prothazin
- Provigan
- Tanidil
- Thiergan
- Vallergine
- promethazine
Structure identifiers
- Canonical SMILES
- CC(CN1c2ccccc2Sc2ccccc21)N(C)C
- Isomeric SMILES
- CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C
- 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
- InChIKey
- PWWVAXIEGOYWEE-UHFFFAOYSA-N
- PubChem CID
- 4927
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.