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1-Azabicyclo[2.2.2]octan-3-amine, (3R)-
CAS: 123536-15-2
Ref. IN-DA000KQN
| 1g | 501.00 € | ||
| 100mg | 113.00 € | ||
| 250mg | 135.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
1-Azabicyclo[2.2.2]octan-3-amine, (3R)-
Synonyms:
- (R)-quinuclidin-3-amine
- (3R)-1-azabicyclo[2.2.2]octan-3-amine
- (R)-3-aminoquinuclidine
- 1-Azabicyclo[2.2.2]octan-3-amine, (R)-
- 3(R)-aminoquinuclidine
- 3alpha-Aminoquinuclidine
- (3R)-quinuclidin-3-amine
- (R)-(+)-3-aminoquinuclidine
- (3r)-aminoquinuclidine dihydrochloride
- (R)-1-Aza-bicyclo[2.2.2oct-3-ylamine
- See more synonyms
- (R)-1-azabicyclo[2.2.2]oct-3-ylamine
- (8S)-1-azabicyclo[2.2.2]octan-8-amine
- (R)-()-3-Aminoquinuclidine dihydrochloride
- (R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine
- (3R)-1-Azabicyclo[2.2.1]heptan-2-amine
- (R)-(1-aza-bicyclo[2.2.2]oct-3-yl)amine
- (R)-(+)-1-azabicyclo[2.2.2]octan-3-amine
- 3-Aminoquinuclidine dihydrochloride
- (R)-(+)-3-Aminoquinuclidine 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:
126.1995
Formula:
C7H14N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H14N2/c8-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5,8H2/t7-/m0/s1
InChI key:
REUAXQZIRFXQML-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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