| CAS Number | 1333540-43-4 |
| Catalog Number | AG01AJVT |
| Chemical Name | 4-[(2-phenylethyl)amino]phenol hydrobromide |
| IUPAC Name | 4-(2-phenylethylamino)phenol;hydrobromide |
| InChI | InChI=1S/C14H15NO.BrH/c16-14-8-6-13(7-9-14)15-11-10-12-4-2-1-3-5-12;/h1-9,15-16H,10-11H2;1H |
| InChI Key | DMTLBBSBNZOOTH-UHFFFAOYSA-N |
| MDL Number | MFCD19982367 |
| Molecular Formula | C14H16BrNO |
| Molecular Weight | 294.1869 |
| SMILES | Br.OC1=CC=C(NCCC2=CC=CC=C2)C=C1 |
| Synonyms | 4-[(2-phenylethyl)amino]phenol hydrobromide,
1333540-43-4,
AKOS008139835,
MCULE-4210602890,
NE40212,
EN300-82039,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 293.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 294.192g/mol |
| Monoisotopic Mass | 293.042g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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