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Name | 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine |
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Synonyms | 2,3-diazabicyclo[2.2.2]oct-2-en-1-ylmethanamine; 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE-1-METHANAMINE |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 396715-58-5 |
SMILES | C1CC2(CCC1N=N2)CN |
InChI | 1S/C7H13N3/c8-5-7-3-1-6(2-4-7)9-10-7/h6H,1-5,8H2 |
InChIKey | BOMSDKXTRYFOBE-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 207.005°C at 760 mmHg (Cal.) |
Flash point | 78.994°C (Cal.) |
Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine |