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Structure

(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride,98%

CAS
120570-09-4
Catalog Number
ACM120570094
Category
Other Products
Molecular Weight
303.27
Molecular Formula
C15H22N2??·2HCl

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Specification

Synonyms
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride, 120570-09-4, CTK8C6381
IUPAC Name
(3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride
Canonical SMILES
CC(C1=CC=CC=C1)NC2CN3CCC2CC3.Cl
InChI Key
VZRKHWPTLGAYSB-NXCSSKFKSA-N
Boiling Point
394.4ºC at 760mmHg
Melting Point
285ºC (dec.)(lit.)
Flash Point
192.3ºC
Exact Mass
302.13200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
26-36
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