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3-(2-Chloro-10H-Phenothiazin-10-Yl)-N-Methyl-N-(2H3)Methyl-1-Propanamine
[CAS# 136765-28-1]

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Identification
Name 3-(2-Chloro-10H-Phenothiazin-10-Yl)-N-Methyl-N-(2H3)Methyl-1-Propanamine
Synonyms 10H-Phenothiazine-10-propanamine, 2-chloro-N-methyl-N-(methyl-d3)-; 3-(2-Chlor-10H-phenothiazin-10-yl)-N-methyl-N-(2H3)methyl-1-propanamin; 3-(2-Chloro-10H-phenothiazin-10-yl)-N-methyl-N-(2H3)methyl-1-propanamine
Molecular Structure CAS#: 136765-28-1, 3-(2-Chloro-10H-Phenothiazin-10-Yl)-N-Methyl-N-(<Sup>2</Sup>H<Sub>3</Sub>)Methyl-1-Propanamine
Molecular Formula C17H16D3ClN2S
Molecular Weight 321.88
CAS Registry Number 136765-28-1
SMILES [2H]C([2H])([2H])N(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
InChI 1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3/i1D3
InChIKey ZPEIMTDSQAKGNT-FIBGUPNXSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 450.1±45.0°C at 760 mmHg (Cal.)
Flash point 226.0±28.7°C (Cal.)
Refractive index 1.623 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Chloro-10H-Phenothiazin-10-Yl)-N-Methyl-N-(2H3)Methyl-1-Propanamine
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