| CAS Number | 1019499-28-5 |
| Catalog Number | AG019LRU |
| Chemical Name | (2-methoxyethyl)(1-phenylethyl)amine |
| IUPAC Name | N-(2-methoxyethyl)-1-phenylethanamine |
| InChI | InChI=1S/C11H17NO/c1-10(12-8-9-13-2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
| InChI Key | GQGYWDLGMZPBIB-UHFFFAOYSA-N |
| MDL Number | MFCD11139348 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| SMILES | COCCNC(C1=CC=CC=C1)C |
| Synonyms | (2-methoxyethyl)(1-phenylethyl)amine,
1019499-28-5,
AC1Q4G4Z,
AKOS000228148,
AKOS017281219,
MCULE-6674569644,
NE34978,
EN300-32459,
Z137543082,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.263g/mol |
| Monoisotopic Mass | 179.131g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number