Basic information
- CAS
341-70-8- Standard SMILES
CCN(CC)CCN1c2ccccc2Sc2ccccc21.Cl- InChIKey
LQZPJQKYAOYUJS-UHFFFAOYSA-N- Molecular formula
- C18H23ClN2S
- Average molar mass
- 334.9 g/mol
- Monoisotopic mass
- 334.1270476
Names & identifiers
- Preferred name
- Diethazine monohydrochloride
- IUPAC
- N,N-diethyl-2-phenothiazin-10-ylethanamine;hydrochloride
- English name
- diethazine hydrochloride
- Molecular formula
- C18H22N2S.ClH
- Molecular weight
- 0
Names & synonyms
Diethazine monohydrochlorideRefChem:133355Diethazine hydrochlorideDiethazine HCl341-70-8LatibonRP 2987Diethazine (hydrochloride)Aparkazin10-(2-Diethylaminoethyl)phenothiazine hydrochlorideRP-2987Antipar
Show more names
RP2987N,N-Diethyl-10H-phenothiazine-10-ethanamine, hydrochloride
DeparkinDinezinDinezineDiparcolThiantanThiontanS88072126QDiethazinium chloride
Database identifiers
- CAS
341-70-8- PubChem CID
- 67648
- DTXSID
DTXSID10187694- ChEMBL
CHEMBL2106180- UNII
- S88072126Q
- EC Number
- 206-437-5
Properties
Computed structural properties
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 296
Physicochemical properties
- Melting point
- 184 · 184-186°
- FDA UNII
- 88072126 Q · S88072126Q
- Toxicity
- 50 orally · LD50 orally in mice: 450 mg/kg (Bovet)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orally in mice: 450 mg/kg (Bovet)
Chemistry & industry
Suppliers3 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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