[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]
2-hydroxy-2-phenylacetate (Molecular Formula: C₁₆H₂₁NO₃)

Product Name:	[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate
CAS Registry Number:	87-00-3
EINECS:	201-716-8
Synonyms:	Mandelytropeine; Homotropine; Methylhomatropinum; Homoatropine;87-00-3;[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate; Mandelyltropeine; Homatropin; Homatropine [BAN];
Molecular Structure:
Molecular Formula:	C₁₆H₂₁NO₃
Molecular Weight:	275.34284
Density:	1.21 g/cm³
Boiling Point:	403.3 ºC
Melting Point:	100ºC
Flash Point:	197.7 ºC
Safety Statements:	A poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic vapors of NO_x.
Hazard Symbols:	Moderately toxic by ingestion and subcutaneous routes.

Other Product

87-00-3
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]
2-hydroxy-2-phenylacetate
50370-56-4
methyl
(1S,3S,4S,
5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
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4-[(R)-[(2R,4S,
5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]-1-[(R)-[(2R,4R,
5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]phthalazine
113162-02-0
[(S)-[(2R,4S,
5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methyl] 4-chlorobenzoate
87571-88-8
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
423165-07-5
(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,
4-triazol-4-yl)-8-azabicyclo[3.2.1]octane