Name | 1-(2-Methyl-2-propanyl)-2-phenyl-1,2-azaborolidine |
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Synonyms | 1-tert-Butyl-2-phenyl-1,2-azaborolidine # |
Molecular Structure | ![]() |
Molecular Formula | C13H20BN |
Molecular Weight | 201.12 |
CAS Registry Number | 72443-04-0 |
SMILES | c2c(B1N(C(C)(C)C)CCC1)cccc2 |
InChI | 1S/C13H20BN/c1-13(2,3)15-11-7-10-14(15)12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3 |
InChIKey | DFUXBAIYBZYPHD-UHFFFAOYSA-N |
Density | 0.934g/cm3 (Cal.) |
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Boiling point | 268.874°C at 760 mmHg (Cal.) |
Flash point | 116.411°C (Cal.) |
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List of Reports Available for 1-(2-Methyl-2-propanyl)-2-phenyl-1,2-azaborolidine |