| CAS Number | 1016496-34-6 |
| Catalog Number | AG01B9JD |
| Chemical Name | {4-[(2-methoxyethoxy)methyl]phenyl}methanamine |
| IUPAC Name | [4-(2-methoxyethoxymethyl)phenyl]methanamine |
| InChI | InChI=1S/C11H17NO2/c1-13-6-7-14-9-11-4-2-10(8-12)3-5-11/h2-5H,6-9,12H2,1H3 |
| InChI Key | YRPNQCWVLXTEPV-UHFFFAOYSA-N |
| MDL Number | MFCD09805915 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| SMILES | COCCOCC1=CC=C(CN)C=C1 |
| Synonyms | {4-[(2-METHOXYETHOXY)METHYL]PHENYL}METHANAMINE,
1016496-34-6,
CTK7E4514,
ZINC19404664,
AKOS000162683,
|
| Complexity | 133 |
| 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 | 6 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number