| CAS Number | 884497-53-4 |
| Catalog Number | AG00368H(AGN-PC-0WB4CZ) |
| Chemical Name | 2-methoxy-N-(2-phenoxyethyl)ethanamine |
| IUPAC Name | 2-methoxy-N-(2-phenoxyethyl)ethanamine |
| InChI | InChI=1S/C11H17NO2/c1-13-9-7-12-8-10-14-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 |
| InChI Key | AKZOZLOKDOIJKD-UHFFFAOYSA-N |
| MDL Number | MFCD05863689 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| SMILES | N(CCOC1=CC=CC=C1)CCOC |
| Synonyms | 2-methoxy-N-(2-phenoxyethyl)ethanamine,
884497-53-4,
(2-METHOXYETHYL)(2-PHENOXYETHYL)AMINE,
AC1NB92Y,
CTK5F9872,
DTXSID40403571,
CHEMBRDG-BB 5740188,
ZINC2555556,
ZX-CM016128,
MFCD05863689,
AKOS005296629,
MCULE-9838727888,
UPCMLD0ENAT5809968:001,
AJ-39784,
Y-1873,
CHEMBRDG-BB5740188,
CID4464407,
N-(2-methoxyethyl)-2-phenoxy-ethanamine,
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| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.262g/mol |
| Monoisotopic Mass | 195.126g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number