| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
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NEW: Predict NMR spectrum
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| InChI: |
1S/C15H23NO/c1-11-5-6-13-12(2)10-15(3,4)16(7-8-17)14(13)9-11/h5-6,9,12,17H,7-8,10H2,1-4H3 |
| InChIKey: |
DICAWUKDDRKZDZ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
2.987 |
| cLogS: |
-3.263 |
| Polar surface: |
23.47 |
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Supplier
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Description
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Reference
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| MaybridgeSCR
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2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol , solution in DMSO
Hazard
Risk
Safety
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| MaybridgeSCR
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2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol
3D model
Safety
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| MaybridgeBB
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2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol
3D model
NMR 1H CDCl3
Safety
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BTB13839EB |
25 GR |
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BTB13839EB |
25 GR |
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BTB13839EE |
50 GR |
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BTB13839EE |
50 GR |
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| matrixswitzerland
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin- 1-yl)ethan-1-ol |
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| labseeker
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 97.00%
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| pipharm
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 97,0%
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| chemos
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2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol
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| bepharm
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 97.0%
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| abcr
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2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol; 97%
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| gs-chem
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 97,0%
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| carbonesci
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 97.0%
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| aobopharm
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 98%
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| five-ace
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
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| chemplat
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 98,50%
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| atomax
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| 2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
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| ubichemFC
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| 3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol |
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| atomole
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| 2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol |
| , 97,0%
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| finetechnology-ind
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| 2-(2,2,4,7-TETRAMETHYL-1,2,3,4-TETRAHYDROQUINOLIN-1-YL)ETHAN-1-OL |
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