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1-Azabicyclo[2.2.2]octan-3-amine, (3R)-
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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 Thursday 24 Oct 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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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