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Home > Product > Heterocyclic Organic Compounds > (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride,98%

(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride,98% | CAS Number: 120570-09-4

Catalog Number
AFI120570094
Product Name
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride,98%
Structure
CAS Number
120570-09-4
IUPAC Name
(3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride
Synonyms
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride, 120570-09-4, CTK8C6381
Molecular Weight
303.27
Exact Mass
302.13200
Molecular Formula
C15H22N2??·2HCl
Boiling Point
394.4ºC at 760mmHg
Melting Point
285ºC (dec.)(lit.)
Flash Point
192.3ºC
Purity
96%
SMILES
CC(C1=CC=CC=C1)NC2CN3CCC2CC3.Cl
InChIKey
VZRKHWPTLGAYSB-NXCSSKFKSA-N
H-Bond Donor
2
H-Bond Acceptor
2
Safty Description
26-36
Hazard Statements
Xi: Irritant;
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