| CAS Number | 87082-42-6 |
| Catalog Number | AG01A9W7 |
| Chemical Name | 3-(3-aminophenyl)-1-phenylpropan-1-ol |
| IUPAC Name | 3-(3-aminophenyl)-1-phenylpropan-1-ol |
| InChI | InChI=1S/C15H17NO/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-8,11,15,17H,9-10,16H2 |
| InChI Key | UVHBKKGZWQTGLV-UHFFFAOYSA-N |
| MDL Number | MFCD16817467 |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.3016 |
| SMILES | NC1=CC(CCC(C2=CC=CC=C2)O)=CC=C1 |
| Synonyms | 3-(3-aminophenyl)-1-phenylpropan-1-ol,
87082-42-6,
AC1Q51LL,
NE18238,
EN300-66347,
|
| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.307g/mol |
| Monoisotopic Mass | 227.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number