| CAS Number | 97476-32-9 |
| Catalog Number | AG019MAK(AGN-PC-015RTT) |
| Chemical Name | 2-(2-Phenylethoxy)aniline |
| IUPAC Name | 2-(2-phenylethoxy)aniline |
| InChI | InChI=1S/C14H15NO/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-9H,10-11,15H2 |
| InChI Key | XHTYNSVPAGBEAU-UHFFFAOYSA-N |
| MDL Number | MFCD06801167 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.2750 |
| SMILES | NC1=C(OCCC2=CC=CC=C2)C=CC=C1 |
| Synonyms | 2-(2-phenylethoxy)aniline,
97476-32-9,
AC1Q518Y,
ZINC21955137,
AKOS000127501,
MCULE-9781114210,
NE48271,
EN300-35601,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.28g/mol |
| Monoisotopic Mass | 213.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number