1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene - CAS 1091626-77-5
Catalog: |
BB076541 |
Product Name: |
1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene |
CAS: |
1091626-77-5 |
Synonyms: |
1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene; 1-[(E)-3-phenylprop-2-enoxy]naphthalene; 1-(Cinnamyloxy)naphthalene; 1-{[(2E)-3-phenylprop-2-en-1-yl]oxy}naphthalene |
IUPAC Name: | 1-[(E)-3-phenylprop-2-enoxy]naphthalene |
Description: | 1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene is an impurity of the selective serotonin reuptake inhibitor Dapoxetine (D185700). |
Molecular Weight: | 260.33 |
Molecular Formula: | C19H16O |
Canonical SMILES: | C1=CC=C(C=C1)C=CCOC2=CC=CC3=CC=CC=C32 |
InChI: | InChI=1S/C19H16O/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-14H,15H2/b10-7+ |
InChI Key: | RWOXMTBYRROZDF-JXMROGBWSA-N |
Melting Point: | 80-82ºC |
Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated) |
Appearance: | Brown to Grey Solid |
Storage: | -20°C Freezer |
Complexity: | 303 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 260.12011513 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.12011513 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 9.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.3 |
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