| CAS Number | 2267377-24-0 |
| Catalog Number | AG01FPTP(AGN-PC-3H5P5A) |
| Chemical Name | N-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| IUPAC Name | N-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI | InChI=1S/C17H26BNO2/c1-16(2)17(3,4)21-18(20-16)13-8-7-11-15(12-13)19-14-9-5-6-10-14/h7-8,11-12,14,19H,5-6,9-10H2,1-4H3 |
| InChI Key | TVIWVEPXTPATEC-UHFFFAOYSA-N |
| MDL Number | MFCD32206408 |
| Molecular Formula | C17H26BNO2 |
| Molecular Weight | 287.2048 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC(NC3CCCC3)=CC=C2)O1 |
| Synonyms | AS-72346,
N-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline,
2267377-24-0,
|
| Complexity | 350 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 287.205659g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.2g/mol |
| Monoisotopic Mass | 287.205659g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 30.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number