![(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride](https://static.cymitquimica.com/products/IN/img/DA003BD6.png "Click to enlarge")
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
CAS: 120570-09-4
Ref. IN-DA003BD6
| 1g | 310.00 € | ||
| 100mg | 120.00 € | ||
| 250mg | 156.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
Synonyms:
- (R)-N-((S)-1-Phenylethyl)quinuclidin-3-amine dihydrochloride
- (R)-N-((S)-1-phenylethyl)quinuclidin-3-aMine (dihydrochloride)
- [S-(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,98%
- (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride, 98%
- [S-(R*,S*)]-(+)-N-(1-Phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
303.2705
Formula:
C15H24Cl2N2
Purity:
98%
Color/Form:
Solid
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
InChI key:
BABMCKVVGDIUCA-XPTKPXFUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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