4-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]aniline - CAS 914349-65-8
Catalog: |
BB040191 |
Product Name: |
4-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]aniline |
CAS: |
914349-65-8 |
Synonyms: |
4-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]aniline; 4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]aniline |
IUPAC Name: | 4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]aniline |
Description: | 4-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]aniline (CAS# 914349-65-8) is a useful research chemical. |
Molecular Weight: | 379.45 |
Molecular Formula: | C23H23F2N3 |
Canonical SMILES: | C1CN(CCN1C2=CC=C(C=C2)N)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F |
InChI: | InChI=1S/C23H23F2N3/c24-19-5-1-17(2-6-19)23(18-3-7-20(25)8-4-18)28-15-13-27(14-16-28)22-11-9-21(26)10-12-22/h1-12,23H,13-16,26H2 |
InChI Key: | WZRFRMWIFXULOV-UHFFFAOYSA-N |
Boiling Point: | 517.3 °C at 760 mmHg |
Density: | 1.241 g/cm3 |
MDL: | MFCD06797796 |
LogP: | 5.04270 |
Complexity: | 437 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 379.18600407 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 379.18600407 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 32.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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