(+/-)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE
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(+/-)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE
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CAS No:
175521-95-6
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Formula:
C10H20ClN
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Chemical Name:
(+/-)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE
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Synonyms:
AGN 192403 HYDROCHLORIDE;(+/-)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE;AGN 192403;Bicyclo[2.2.1]heptan-2-amine, 3-(1-methylethyl)-, (1R,2R,3R,4S)-rel- (9CI);AGN192403HCl;(2-endo,3-exo)-3-(Methylethyl)-bicyclo[2.2.1]heptan-2-aminehydrochloride
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CAS No:
(+/-)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE Basic Attributes
189.73
189.12800
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(+/-)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE Use and Manufacturing
I 1 imidazoline binding site selective ligand with a potency at I 1 comparable to moxonidine, but devoid of affinity for adrenoceptors and the I 2 binding site. Interestingly, in animal models, this compound causes none of the physiological responses associated with the I 1 binding site.
Computed Properties
Molecular Weight:189.72
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:189.1284273
Monoisotopic Mass:189.1284273
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:153
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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(+/-)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE
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