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

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

basic_info
Product_Name：	(-)-N-(1(R)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(S)-AMINE DIHYDROCHLORIDE
CAS：	128311-06-8
EnglishSynonyms：	(-)-N-(1(R)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(S)-AMINE DIHYDROCHLORIDE ; (S)-N-((R)-1-PHENYLETHYL)QUINUCLIDIN-3-AMINE (DIHYDROCHLORIDE)
pro_mdlNumber：	MFCD10565648
pro_acceptors：	2
pro_donors：	1
pro_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
MeltingPoint：	285 DEG C (DEC)(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D -2 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS07
secure_signal_word：	Warning
secure_risk_stmt：	H315-H319-H335
secure_cautionary_stmt：	P261-P305 + P351 + P338
secure_damage_code：	Xi
secure_risk_disclosure_stmt：	R:36/37/38
secure_security_stmt：	S:26-36
secure_wgk_germany：	3

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