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279-24-3

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279-24-3 Structure

279-24-3 Structure
IdentificationBack Directory
[Name]

2-AZABICYCLO[2.2.1]HEPTANE
[CAS]

279-24-3
[Synonyms]

2-Azanorbornane
o(2.2.1)heptane
CHEMBRDG-BB 4100721
2-AZABICYCLO[2.2.1]HEPTANE
2-azabicyclo[2.2.1]heptane(SALTDATA: HCl)
[Molecular Formula]

C6H11N
[MDL Number]

MFCD05864542
[MOL File]

279-24-3.mol
[Molecular Weight]

97.16
Chemical PropertiesBack Directory
[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
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-37/38-41-52
[Safety Statements ]

26-39
[HS Code ]

2902900000
Hazard InformationBack Directory
[Uses]

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

2-AZABICYCLO[2.2.1]HEPTANE(279-24-3)1HNMR
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