(3R)-1-(Phenylmethyl)-3-piperidinol
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(3R)-1-(Phenylmethyl)-3-piperidinol
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CAS No:
91599-81-4
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Formula:
C12H17NO
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Chemical Name:
(3R)-1-(Phenylmethyl)-3-piperidinol
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Synonyms:
3-Piperidinol,1-(phenylmethyl)-,(3R)-;3-Piperidinol,1-(phenylmethyl)-,(R)-;(3R)-1-(Phenylmethyl)-3-piperidinol;(R)-1-Benzylpiperidin-3-ol;(3R)-1-Benzylpiperidin-3-ol;(R)-(-)-1-Benzyl-3-hydroxypiperidine;3-Piperidinol 1-(phenylmethyl)-,(3R)-
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CAS No:
Safety Information
UN 2810
3
R25;R36/37/38
26-45
T: Toxic;
P261-P301 + P310-P305 + P351 + P338
H301-H315-H319-H335
|Danger|H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(3R)-1-(Phenylmethyl)-3-piperidinol Use and Manufacturing
(R)-1-Benzyl-3-piperidinol is a benzylpiperidine derivative with hypotensive affects. (R)-1-Benzyl-3-piperidinol is used in the preparation of in vivo probes for measuring endogenous acetylcholine lev els.
Computed Properties
Molecular Weight:191.27
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:191.131014166
Monoisotopic Mass:191.131014166
Topological Polar Surface Area:23.5
Heavy Atom Count:14
Complexity:166
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(3R)-1-(Phenylmethyl)-3-piperidinol
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