| CAS Number | 98433-85-3 |
| Catalog Number | AG01BUPS |
| Chemical Name | 2-{[2-(2-methoxyethoxy)ethyl]amino}ethan-1-ol |
| IUPAC Name | 2-[2-(2-methoxyethoxy)ethylamino]ethanol |
| InChI | InChI=1S/C7H17NO3/c1-10-6-7-11-5-3-8-2-4-9/h8-9H,2-7H2,1H3 |
| InChI Key | WQCCNFUBGKJNCU-UHFFFAOYSA-N |
| MDL Number | MFCD16116753 |
| Molecular Formula | C7H17NO3 |
| Molecular Weight | 163.2148 |
| SMILES | COCCOCCNCCO |
| Synonyms | 2-{[2-(2-methoxyethoxy)ethyl]amino}ethan-1-ol,
98433-85-3,
SCHEMBL18306252,
ZINC44725106,
AKOS011121605,
|
| Complexity | 70.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.217g/mol |
| Monoisotopic Mass | 163.121g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 50.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
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Certificate of Analysis
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