p-Fluorotripelennamine
N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
| Molecular Formula | C16H20FN3 |
|---|---|
| Molecular Weight | 273.35 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 19.4 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 273.16412 |
| Heavy Atoms | 20 |
| Complexity | 264.0 |
Chemical Identifiers
| CAS Number | 396-59-8 |
|---|---|
| SMILES | CN(C)CCN(CC1=CC=C(C=C1)F)C2=CC=CC=N2 |
| InChIKey | VKMKSMCOLOJDJQ-UHFFFAOYSA-N |
📖 Product Overview
p-Fluorotripelennamine (CAS: 396-59-8) is a chemical compound with molecular formula C16H20FN3 and molecular weight 273.35 g/mol. Its IUPAC systematic name is N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine.
VKMKSMCOLOJDJQ-UHFFFAOYSA-N.
SMILES: CN(C)CCN(CC1=CC=C(C=C1)F)C2=CC=CC=N2.
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