| SpectraBase Spectrum ID |
42FK26zCaEq |
| Name |
2-[(t-Butyl)amino]-1-propyl-1,2-azaborolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H23BN2 |
| InChI |
InChI=1S/C10H23BN2/c1-5-8-13-9-6-7-11(13)12-10(2,3)4/h12H,5-9H2,1-4H3 |
| InChIKey |
MPMRCGIRMBQQFT-UHFFFAOYSA-N |
| Molecular Weight |
182.118 g/mol |
| SMILES |
N(B1N(CCC1)CCC)C(C)(C)C |
| SPLASH |
splash10-0a4i-9200000000-256e39303c2c13e3a286 |
| Source of Spectrum |
F9-1989-596-0 |
| Synonyms |
N-(tert-butyl)-1-propyl-1,2-azaborolidin-2-amine
N-(tert-butyl)-N-(1-propyl-1,2-azaborolidin-2-yl)amine |
| Wiley ID |
1566068 |
![2-[(t-Butyl)amino]-1-propyl-1,2-azaborolidine](/api/spectrum/42FK26zCaEq/structure.png?h=300&w=458 "2-[(t-Butyl)amino]-1-propyl-1,2-azaborolidine")
