| SpectraBase Spectrum ID |
7JdghyjRy6M |
| Name |
9-(Phenylamino)-9-borabicyclo[3.3.1]nonane |
| Alternate Name(s) |
N-(9-borabicyclo[3.3.1]non-9-yl)-N-phenylamine
N-phenyl-9-borabicyclo[3.3.1]nonan-9-amine |
| CAS Registry Number |
120789-33-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20BN |
| InChI |
InChI=1S/C14H20BN/c1-2-10-14(11-3-1)16-15-12-6-4-7-13(15)9-5-8-12/h1-3,10-13,16H,4-9H2/t12-,13+ |
| InChIKey |
YPXLLNVUQUUIQS-BETUJISGSA-N |
| Molecular Weight |
213.131 g/mol |
| SMILES |
N(B1[C@]2(CCC[C@@]1(CCC2)[H])[H])c1ccccc1 |
| SPLASH |
splash10-06vi-2930000000-4e19158e5270a26c1a11 |
| Source of Spectrum |
K-122-1819-3 |
| Wiley ID |
1212812 |
![9-(Phenylamino)-9-borabicyclo[3.3.1]nonane](/api/spectrum/7JdghyjRy6M/structure.png?h=300&w=458 "9-(Phenylamino)-9-borabicyclo[3.3.1]nonane")
