Identification
Name |
3-(2-Chlorophenothiazin-10-Yl)Propan-1-Amine Hydrochloride |
Synonyms |
3-(2-Chloro-10-Phenothiazinyl)Propan-1-Amine Hydrochloride; 3-(2-Chlorophenothiazin-10-Yl)Propylamine Hydrochloride; 10H-Phenothiazine-10-Propanamine, 2-Chloro-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C15H16Cl2N2S |
Molecular Weight |
327.27 |
CAS Registry Number |
2095-17-2 |
SMILES |
[H+].C2=C1N(C3=C(SC1=CC=C2Cl)C=CC=C3)CCCN.[Cl-] |
InChI |
1S/C15H15ClN2S.ClH/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15;/h1-2,4-7,10H,3,8-9,17H2;1H |
InChIKey |
CLFAUWZDUIVBAN-UHFFFAOYSA-N |
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