rel-(2R,6S)-2,6-Dimethylpiperidine
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rel-(2R,6S)-2,6-Dimethylpiperidine
structure -
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CAS No:
766-17-6
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Formula:
C7H15N
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Chemical Name:
rel-(2R,6S)-2,6-Dimethylpiperidine
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Synonyms:
Piperidine,2,6-dimethyl-,(2R,6S)-rel-;2,6-Lupetidine,cis-;Piperidine,2,6-dimethyl-,cis-;rel-(2R,6S)-2,6-Dimethylpiperidine;cis-2,6-Dimethylpiperidine;cis-2,6-Lupetidine;(2R,6S)-2,6-Dimethylpiperidine;meso-2,6-Lupetidine;191470-43-6;558479-12-2;866317-99-9;1218906-26-3;1400912-75-5;1684450-73-4;1808171-77-8;2364365-99-9;2446955-93-5
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CAS No:
Safety Information
II
3.1
UN 1993
3
R11;R36/37/38
S16-S26
OK5775000
F:Flammable;Xi:Irritant;
P210-P261-P305 + P351 + P338
H225-H315-H319-H335
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 63 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:113.20
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:113.120449483
Monoisotopic Mass:113.120449483
Topological Polar Surface Area:12
Heavy Atom Count:8
Complexity:62.8
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(2R,6S)-2,6-Dimethylpiperidine
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