Name | 1-Azabicyclo[2.2.1]heptan-3-amine |
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Synonyms | 1-Azabicyclo[2.2.1]hept-3-ylamine; 1-Aza-bicyclo[2.2.1]hept-3-ylamine; 1-azabicyclo[2.2.1]heptan-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2 |
Molecular Weight | 112.17 |
CAS Registry Number | 773056-73-8 |
SMILES | NC2CN1CCC2C1 |
InChI | 1S/C6H12N2/c7-6-4-8-2-1-5(6)3-8/h5-6H,1-4,7H2 |
InChIKey | LZEPFDKCZQKGBT-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 140.228°C at 760 mmHg (Cal.) |
Flash point | 36.86°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-Azabicyclo[2.2.1]heptan-3-amine |