| Identification | |
| Name: | butan-1-aminium tetraphenylborate(1-) |
| Synonyms: | Hydrogen tetraphenylborate(1-) - butan-1-amine (1:1:1);LogP |
| CAS: | 69502-97-2 |
| Molecular Formula: | C28H32BN |
| Molecular Weight: | 393.3714 |
| InChI: | InChI=1/C24H20B.C4H11N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-3-4-5/h1-20H;2-5H2,1H3/q-1;/p+1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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