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

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

Basic Information
Product Name：	[R-(R,S)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE
CAS：	128311-06-8 ;120570-09-4
English Synonyms：	[R-(R,S)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE ; (+)-N-(1(S)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(R)-AMINE DIHYDROCHLORIDE ; (+)-N-(1(S)-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3(R)-AMINE HYDROCHLORIDE ; (3S)-N-[(1R)-1-PHENYLETHYL]-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE,
MDL Number.：	MFCD01321399
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-;;/m0../s1
InChiKey：	InChIKey=BABMCKVVGDIUCA-XPTKPXFUSA-N
Property
Melting Point：	285 DEG C (DEC)(LIT)
Comments：	GENERAL DESCRIPTION: MAY CONTAIN UP TO 2.5% MONOHYDROCHLORIDE SALT OPTICAL ACTIVITY: [ALPHA]20/D +2 DEG, C = 2 IN H2O UNSPSC: 12352100 WGK: 3
Safety information

* If the product has intellectual property rights, a license granted is must or contact us.