| CAS Number | 714953-86-3 |
| Catalog Number | AG005HP8(AGN-PC-01A98T) |
| Chemical Name | 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol |
| IUPAC Name | 1-[amino-(4-fluorophenyl)methyl]naphthalen-2-ol |
| InChI | InChI=1S/C17H14FNO/c18-13-8-5-12(6-9-13)17(19)16-14-4-2-1-3-11(14)7-10-15(16)20/h1-10,17,20H,19H2 |
| InChI Key | DAZXLXCTCBZKGX-UHFFFAOYSA-N |
| MDL Number | MFCD09260389 |
| Molecular Formula | C17H14FNO |
| Molecular Weight | 267.2976 |
| SMILES | Fc1ccc(cc1)C(c1c(O)ccc2c1cccc2)N |
| Synonyms | 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol,
714953-86-3,
1-[Amino(4-fluorophenyl)methyl]-2-naphthol,
CTK5D4350,
DTXSID80588715,
MFCD09260389,
PC404506,
RT-006508,
T6634,
1-[Amino(4-fluorophenyl)methyl]naphthalen-2-ol,
1-[AMINO- -METHYL]-NAPHTHALEN-2-OL,
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| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.303g/mol |
| Monoisotopic Mass | 267.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
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Certificate of Analysis
Lot Number