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| | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Basic information |
| Product Name: | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline | | Synonyms: | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline;Einecs 256-950-3;Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-;1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;1- (4-methoxybenzyl) -1,2,3,4,5,6,7,8-octahydronenenebb isoquinoline;1,2,3,4,5,6,7,8-octahydro-1-(methyloxyphenyl)methylisoquinoline | | CAS: | 51072-36-7 | | MF: | C17H23NO | | MW: | 257.37 | | EINECS: | 256-950-3 | | Product Categories: | CMLLYL | | Mol File: | 51072-36-7.mol | ![1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Structure](CAS/GIF/51072-36-7.gif) |
| | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Chemical Properties |
| Melting point | 199 °C(Solv: water (7732-18-5)) | | Boiling point | 394.8±27.0 °C(Predicted) | | density | 1.07±0.1 g/cm3(Predicted) | | pka | 10.20±0.40(Predicted) | | InChI | InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3 | | InChIKey | NPEVCJZMQGZNET-UHFFFAOYSA-N | | SMILES | C1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1 |
| | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Usage And Synthesis |
| Uses | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound. |
| | 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Preparation Products And Raw materials |
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