Basic information
- CAS
604-73-9- Standard SMILES
CC(CN1c2ccccc2Sc2ccc(Cl)cc21)N(C)C- InChIKey
FIFOFBIUPODNAL-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2S
- Average molar mass
- 318.9 g/mol
- Monoisotopic mass
- 318.0957475
Names & identifiers
- Preferred name
- 2-Chloro-N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine
- IUPAC
- 1-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-2-amine
- English name
- 2-Chloro-α,N,N-trimethyl-10H-phenothiazine-10-ethanamine
- Molecular formula
- C17H19ClN2S
- Molecular weight
- 318.86
Names & synonyms
604-73-9RefChem:2592242-Chloro-N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamineSCHEMBL7341737SCHEMBL293747231-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-2-amineDTXSID3012014022-chloro-10-(2-dimethylaminoprop-1-yl)phenothiazine2-Chloro-N,N,I+/--trimethyl-10H-phenothiazine-10-ethanamine1-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-2-amineN,N-Dimethyl-10-(2-dimethylaminopropyl)-2-phenothiazin-sulfonamidOP-206
Show more names
Chlorpromethazine2-Chloro-10-[2-(dimethylamino)propyl]-10H-phenothiazine2-Chloro-α,N,N-trimethyl-10H-phenothiazine-10-ethanamine2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propan-2-amine10H-Phenothiazine-10-ethanamine, 2-chloro-N,N,α-trimethyl-
Database identifiers
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- Boiling point
- 441 · 441.0±45.0 °C(Predicted)
- Density
- 1.211 · 1.211±0.06 g/cm3(Predicted)
- pka
- 8.92 · 8.92±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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