| CAS Number | 1705578-40-0 |
| Catalog Number | AG00ARSC(AGN-PC-0WCTQJ) |
| Chemical Name | Potassium ((cyclopentylamino)methyl)trifluoroborate |
| IUPAC Name | potassium;(cyclopentylamino)methyl-trifluoroboranuide |
| InChI | InChI=1S/C6H12BF3N.K/c8-7(9,10)5-11-6-3-1-2-4-6;/h6,11H,1-5H2;/q-1;+1 |
| InChI Key | QTMDSECEDKBFNT-UHFFFAOYSA-N |
| MDL Number | MFCD18714999 |
| Molecular Formula | C6H11BF3KN |
| Molecular Weight | 204.0627 |
| SMILES | N([CH-][B+3]([F-])([F-])[F-])C1CCCC1.[K+] |
| Synonyms | potassium ((cyclopentylamino)methyl)trifluoroborate,
1705578-40-0,
MFCD18714999,
AM87586,
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| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.073g/mol |
| Monoisotopic Mass | 205.065g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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