Name | 4-Methyl-2,3,5,6,7,8-Hexahydro-1H-Cyclopenta[b]Quinolin-9-Imine Hydroiodide |
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Synonyms | (4-Methyl-2,3,5,6,7,8-Hexahydro-1H-Cyclopenta[B]Quinolin-9-Ylidene)Amine Hydroiodide; 1,2,3,4,5,6,7,8-Octahydro-4-Methyl-9H-Cyclopenta(B)Quinolin-9-Amine Monohydriodide; 4-Methyl-9-Amino-2,3,5,6,7,8-Hexahydro-1H-Cyclopenta(B)Quinoline Iodide |
Molecular Structure | ![]() |
Molecular Formula | C13H19IN2 |
Molecular Weight | 330.21 |
CAS Registry Number | 125080-90-2 |
SMILES | [H+].CN1C3=C(C(=N)C2=C1CCCC2)CCC3.[I-] |
InChI | 1S/C13H18N2.HI/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15;/h14H,2-8H2,1H3;1H |
InChIKey | WWJMVYZSUNBAIV-UHFFFAOYSA-N |
Boiling point | 383.8°C at 760 mmHg (Cal.) |
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Flash point | 185.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2,3,5,6,7,8-Hexahydro-1H-Cyclopenta[b]Quinolin-9-Imine Hydroiodide |