| CAS Number | 932005-72-6 |
| Catalog Number | AG019LRP |
| Chemical Name | (2-Methoxyethyl)(2-phenylethyl)amine |
| IUPAC Name | N-(2-methoxyethyl)-2-phenylethanamine |
| InChI | InChI=1S/C11H17NO/c1-13-10-9-12-8-7-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 |
| InChI Key | MNWXPJSEFTZSDU-UHFFFAOYSA-N |
| MDL Number | MFCD08758171 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| SMILES | COCCNCCC1=CC=CC=C1 |
| Synonyms | (2-methoxyethyl)(2-phenylethyl)amine,
932005-72-6,
2-methoxy-N-(2-phenylethyl)ethanamine,
AC1Q4G68,
SCHEMBL7235032,
CTK7B3598,
STK344282,
ZINC10475329,
AKOS000228584,
MCULE-2429573891,
NE25376,
EN300-32453,
Z90501852,
|
| Complexity | 111 |
| 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 | 6 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number