[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINEDIHYDROCHLORIDE
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[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINEDIHYDROCHLORIDE
structure -
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CAS No:
128311-06-8
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Formula:
C15H24Cl2N2
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Chemical Name:
[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINEDIHYDROCHLORIDE
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Synonyms:
(R-(R*,S*))-(-)-N-(1-phenylethyl)-1-aza-bicyclo(2;(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride, 98%;[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE;(3S)-N-[(1R)-1-Phenylethyl]-1-azabicyclo[2.2.2]octan-3-aMine Dihydrochloride;1-Azabicyclo[2.2.2]octan-3-amine, N-[(1R)-1-phenylethyl]-, hydrochloride (1:2), (3S)-;Solifenacin Impurity 25;(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride
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CAS No:
[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINEDIHYDROCHLORIDE Basic Attributes
303.27
302.1316542
2933990090
Safety Information
3
36/37/38
26-36
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.
[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINEDIHYDROCHLORIDE Use and Manufacturing
Palonsetron intermediate.
Computed Properties
Molecular Weight:303.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:302.1316542
Monoisotopic Mass:302.1316542
Topological Polar Surface Area:15.3
Heavy Atom Count:19
Complexity:239
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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