rel-(4aR,8aS)-Decahydroquinoline
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rel-(4aR,8aS)-Decahydroquinoline
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CAS No:
767-92-0
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Formula:
C9H17N
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Chemical Name:
rel-(4aR,8aS)-Decahydroquinoline
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Synonyms:
Quinoline,decahydro-,(4aR,8aS)-rel-;Quinoline,decahydro-,trans-;rel-(4aR,8aS)-Decahydroquinoline;trans-Decahydroquinoline;105728-23-2
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CAS No:
Safety Information
3
36/37/38
26-36
Xn,N
|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
rel-(4aR,8aS)-Decahydroquinoline Use and Manufacturing
Quinoline, decahydro-, (4aR,8aS)-rel-: INACTIVE
Computed Properties
Molecular Weight:139.24
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:139.136099547
Monoisotopic Mass:139.136099547
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:111
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-(4aR,8aS)-Decahydroquinoline
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