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Chemical manufacturer | ||||
Name | 1-Methyl-3-Azabicyclo[3.2.0]Heptan-6-Amine |
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Synonyms | 1-methyl-3-azabicyclo[3.2.0]heptan-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 351369-53-4 |
SMILES | NC1CC2(C)CNCC12 |
InChI | 1S/C7H14N2/c1-7-2-6(8)5(7)3-9-4-7/h5-6,9H,2-4,8H2,1H3 |
InChIKey | UHSGELRYPQABHF-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 168.338°C at 760 mmHg (Cal.) |
Flash point | 60.362°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for 1-Methyl-3-Azabicyclo[3.2.0]Heptan-6-Amine |