CAS No: 118499-70-0, Chemical Name: 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1)
the physical and chemical property of 118499-70-0, 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1) is provided by ChemNet.com
ChemNet > CAS > 118499-70-0 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1)
118499-70-0 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1)
| product Name |
2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1) |
| Synonyms |
9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline hydrochloride monohydrate; Ipidacrine hydrochloride hydrate; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate |
| Molecular Formula |
C12H19ClN2O |
| Molecular Weight |
242.7451 |
| InChI |
InChI=1/C12H16N2.ClH.H2O/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;;/h1-7H2,(H2,13,14);1H;1H2 |
| CAS Registry Number |
118499-70-0 |
| Molecular Structure |
![118499-70-0 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1)](https://images-a.chemnet.com/suppliers/chembase/cas/cas118499-70-0.gif)
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| Boiling point |
368°C at 760 mmHg |
| Flash point |
204°C |
| Vapour Pressur |
1.32E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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