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Chemical manufacturer | ||||
Name | 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane |
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Synonyms | 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane; NSC208906 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N |
Molecular Weight | 145.20 |
CAS Registry Number | 591721-35-6 |
SMILES | c1cccc(c1)C23N(C2C)C3 |
InChI | 1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
InChIKey | XEFUASFBLJUYDA-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 194.375°C at 760 mmHg (Cal.) |
Flash point | 63.806°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane |