Chemical Properties of 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, 5-oxide (CAS 146-21-4)

InChI

InChI=1S/C17H20N2OS/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)21(20)17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3

InChI Key

KSHDHDWHIWBNHA-UHFFFAOYSA-N

Formula

C17H20N2OS

SMILES

CN(C)CCCN1c2ccccc2S(=O)c2ccccc21

Molecular Weight¹

300.42

CAS

146-21-4

Other Names

• Phenothiazine, 10-[3-(dimethylamino)propyl]-, 5-oxide
• Promazine sulfoxide
• Promazine, S-oxide
• Propazine sulfoxide
• SKF 5418A

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, 5-oxide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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