Basic information Safety Supplier Related

2-AZABICYCLO[2.2.1]HEPTANE

Basic information Safety Supplier Related

2-AZABICYCLO[2.2.1]HEPTANE Basic information

Product Name:
2-AZABICYCLO[2.2.1]HEPTANE
Synonyms:
  • CHEMBRDG-BB 4100721
  • 2-Azanorbornane
  • 2-azabicyclo[2.2.1]heptane(SALTDATA: HCl)
  • 2-AZABICYCLO[2.2.1]HEPTANE
  • o(2.2.1)heptane
  • 2-Azabicyclo[2.2.1]heptane (8CI, 9CI, ACI)
  • 2-AZABICYCLO[2.2.1]HEPTAN
  • 2-Azabicyclo[2.2.1]heptane hydrochloride (1:1)
CAS:
279-24-3
MF:
C6H11N
MW:
97.16
Mol File:
279-24-3.mol
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2-AZABICYCLO[2.2.1]HEPTANE Chemical Properties

Melting point:
70-80 °C
Boiling point:
135 °C
Density 
0.959±0.06 g/cm3(Predicted)
storage temp. 
Keep in dark place,Inert atmosphere,Room temperature
solubility 
Chloroform (Soluble), Methanol (Slightly)
form 
solid
pka
11.44±0.20(Predicted)
color 
Brown
InChI
InChI=1S/C6H11N/c1-2-6-3-5(1)4-7-6/h5-7H,1-4H2
InChIKey
GYLMCBOAXJVARF-UHFFFAOYSA-N
SMILES
C12CC(CC1)CN2
CAS DataBase Reference
279-24-3
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-37/38-41-52
Safety Statements 
26-39
HS Code 
2902900000
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2-AZABICYCLO[2.2.1]HEPTANE Usage And Synthesis

Uses

4-Formyl-3-methylbenzoic Acid is used in the synthesis of novel alkylaminomethyl substituted Ph and thienyl derivatives as potent SIPR1 agonists.

2-AZABICYCLO[2.2.1]HEPTANESupplier

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