Perfluorotributylamine
1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
| Molecular Formula | C12F27N |
|---|---|
| Molecular Weight | 671.09 g/mol |
| LogP | 9.9 |
| Topological Polar Surface Area | 3.2 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 28 |
| Rotatable Bonds | 9 |
| Exact Mass | 670.95996 |
| Heavy Atoms | 40 |
| Complexity | 792.0 |
Chemical Identifiers
| CAS Number | 311-89-7 |
|---|---|
| SMILES | C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
📖 Product Overview
Perfluorotributylamine (CAS: 311-89-7) is a chemical compound with molecular formula C12F27N and molecular weight 671.09 g/mol. Its IUPAC systematic name is 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine.
RVZRBWKZFJCCIB-UHFFFAOYSA-N.
SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.
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