3,4-Dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol
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3,4-Dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol
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CAS No:
53817-44-0
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Formula:
C15H23NO
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Chemical Name:
3,4-Dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol
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Synonyms:
1(2H)-Quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl-;3,4-Dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol;N-(2-Hydroxyethyl)-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline;2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol
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CAS No:
3,4-Dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol Basic Attributes
233.34900
233.35
258-802-3
DTXSID00276006
2933499090
Safety Information
R36/37/38
S24/25
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,4-Dihydro-2,2,4,7-tetramethyl-1(2H)-quinolineethanol Use and Manufacturing
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-: INACTIVE
Computed Properties
Molecular Weight:233.35
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:233.177964357
Monoisotopic Mass:233.177964357
Topological Polar Surface Area:23.5
Heavy Atom Count:17
Complexity:264
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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