ethopropazine


N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine; ethopropazine; parsidol; profenamine
Links:🌍 Wikipedia, 📏 NIST, 📖 PubMed
MeSH:Adrenergic Agents; Adrenergic Antagonists; Cholinergic Agents; Cholinergic Antagonists; Muscarinic Antagonists; Neurotransmitter Agents
CAS RN:[522-00-9]
Formula:C19H24N2S; 312.48 g/mol
InChiKey:CDOZDBSBBXSXLB-UHFFFAOYSA-N
SMILES:CCN(CC)C(C)CN1c2ccccc2Sc3ccccc13
Molecular structure of ethopropazine
Wiswesser LN:T C666 BN ISJ B1Y1&N2&2
LD Rat, subcutaneous:225.000 mg/Kg
Melting point:53 °C
Log10 partition octanol / water:4.77

Isomers

N,N-diethyl-2-phenothiazin-10-ylpropan-2-amine
Molecular structure of N,N-diethyl-2-phenothiazin-10-ylpropan-2-amine
ethopropazine
Molecular structure of ethopropazine
N,N,2,2-tetramethyl-3-phenothiazin-10-ylpropan-1-amine
Molecular structure of N,N,2,2-tetramethyl-3-phenothiazin-10-ylpropan-1-amine