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Chemical manufacturer | ||||
Name | N,N-Dimethyl-1-Phenothiazin-10-Ylpropan-2-Amine |
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Synonyms | N,N-Dimethyl-1-Phenothiazin-10-Yl-Propan-2-Amine; N,N-Dimethyl-1-(10-Phenothiazinyl)Propan-2-Amine; Dimethyl-(1-Methyl-2-Phenothiazin-10-Yl-Ethyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C17H20N2S |
Molecular Weight | 284.42 |
CAS Registry Number | 73745-50-3 |
SMILES | C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)CC(C)N(C)C |
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 |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 403.7±34.0°C at 760 mmHg (Cal.) |
Flash point | 198.0±25.7°C (Cal.) |
(1) | Manthena V. S. Varma, Khandavilli Sateesh, and Ramesh Panchagnula. Functional Role of P-Glycoprotein in Limiting Intestinal Absorption of Drugs: Contribution of Passive Permeability to P-Glycoprotein Mediated Efflux Transport, Mol. Pharmaceutics 2005, 2(1), 12-21. |
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Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-1-Phenothiazin-10-Ylpropan-2-Amine |