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Chemical manufacturer | ||||
Name | N-[3-(Dimethylamino)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
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Synonyms | 1,3,2-dioxaborolan-2-yl)benzamide; 3-(3-(Dim |
Molecular Structure | ![]() |
Molecular Formula | C18H29BN2O3 |
Molecular Weight | 332.25 |
CAS Registry Number | 936250-16-7 |
SMILES | O=C(NCCCN(C)C)c2cc(B1OC(C)(C)C(O1)(C)C)ccc2 |
InChI | 1S/C18H29BN2O3/c1-17(2)18(3,4)24-19(23-17)15-10-7-9-14(13-15)16(22)20-11-8-12-21(5)6/h7,9-10,13H,8,11-12H2,1-6H3,(H,20,22) |
InChIKey | VWYIKCSVDFBBTJ-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 469.95°C at 760 mmHg (Cal.) |
Flash point | 238.018°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-[3-(Dimethylamino)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |