(-)-N-(1(R)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(S)-AMINE DIHYDROCHLORIDE ,128311-06-8

(-)-N-(1(R)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(S)-AMINE DIHYDROCHLORIDE

Basic Information
Product Name：	(-)-N-(1(R)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(S)-AMINE DIHYDROCHLORIDE
CAS：	128311-06-8
English Synonyms：	(S)-N-((R)-1-PHENYLETHYL)QUINUCLIDIN-3-AMINE (DIHYDROCHLORIDE) ; (-)-N-(1(R)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(S)-AMINE DIHYDROCHLORIDE
MDL Number.：	MFCD10565648
H bond acceptor：	2
H bond donor：	1
Smile：	C[C@H](c1ccccc1)N[C@@H]2CN3CC[C@H]2CC3.Cl.Cl
InChi：	InChI=1S/C15H22N2.2ClH/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;;/h2-6,12,14-16H,7-11H2,1H3;2*1H/t12-,15-;;/m1../s1
InChiKey：	InChIKey=BABMCKVVGDIUCA-DGPOFWGLSA-N
Property
Melting Point：	285 DEG C (DEC)(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D -2 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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