1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
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1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
structure -
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CAS No:
49788-04-7
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Formula:
C9H17NO
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Chemical Name:
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
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Synonyms:
Decahydro-quinolin-4-ol;decahydroquinolin-4-ol;49788-04-7;decahydro-4-quinolol;Decahydro-4-quinolinol #;Quinolin-4-ol, decahydro-;Oprea1_671917;CBDivE_013898;1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol;SCHEMBL1044709;HMS1673O21;5-azabicyclo[4.4.0]decan-2-ol;STL433400;AKOS000601619;AKOS022715874;MCULE-5266429595;SDCCGMLS-0064575.P001;ST037672;Z2738358103
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CAS No:
Safety Information
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:155.24
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:155.131014166
Monoisotopic Mass:155.131014166
Topological Polar Surface Area:32.3
Heavy Atom Count:11
Complexity:138
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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