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3-(2-Fluorophenothiazin-10-Yl)-N,N-Dimethylpropan-1-Amine
[CAS# 3937-85-7]

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Identification
Name 3-(2-Fluorophenothiazin-10-Yl)-N,N-Dimethylpropan-1-Amine
Synonyms 3-(2-Fluorophenothiazin-10-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(2-Fluoro-10-Phenothiazinyl)-N,N-Dimethylpropan-1-Amine; 3-(2-Fluorophenothiazin-10-Yl)Propyl-Dimethyl-Amine
Molecular Structure CAS#: 3937-85-7, 3-(2-Fluorophenothiazin-10-Yl)-N,N-Dimethylpropan-1-Amine
Molecular Formula C17H19FN2S
Molecular Weight 302.41
CAS Registry Number 3937-85-7
SMILES C1=C3C(=CC=C1F)SC2=C(C=CC=C2)N3CCCN(C)C
InChI 1S/C17H19FN2S/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
InChIKey NZBCOAOFWKDSTP-UHFFFAOYSA-N
Properties
Density 1.185g/cm3 (Cal.)
Boiling point 421.78°C at 760 mmHg (Cal.)
Flash point 208.885°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Fluorophenothiazin-10-Yl)-N,N-Dimethylpropan-1-Amine
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