| CAS Number | 1312611-42-9 |
| Catalog Number | AG01BTX0 |
| Chemical Name | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine |
| IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine |
| InChI | InChI=1S/C16H20BNO2/c1-15(2)16(3,4)20-17(19-15)13-7-5-12-10-14(18)8-6-11(12)9-13/h5-10H,18H2,1-4H3 |
| InChI Key | YYPIFYFMBFDWRF-UHFFFAOYSA-N |
| MDL Number | MFCD22494429 |
| Molecular Formula | C16H20BNO2 |
| Molecular Weight | 269.1465 |
| SMILES | CC1(C(C)(C)OB(C2=CC3=C(C=C(C=C3)N)C=C2)O1)C |
| Synonyms | 1312611-42-9,
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine,
SCHEMBL101385,
MFCD22494429,
ZINC201843282,
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine,
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Naphthalenamine,
|
| Complexity | 356 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.159g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.151g/mol |
| Monoisotopic Mass | 269.159g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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