| CAS Number | 1248136-22-2 |
| Catalog Number | AG01B06O |
| Chemical Name | 2-[2-(cyclobutylamino)ethoxy]ethan-1-ol |
| IUPAC Name | 2-[2-(cyclobutylamino)ethoxy]ethanol |
| InChI | InChI=1S/C8H17NO2/c10-5-7-11-6-4-9-8-2-1-3-8/h8-10H,1-7H2 |
| InChI Key | VHHCLVLPRXXFCQ-UHFFFAOYSA-N |
| MDL Number | MFCD16108097 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.2261 |
| SMILES | OCCOCCNC1CCC1 |
| Synonyms | 2-[2-(cyclobutylamino)ethoxy]ethan-1-ol,
1248136-22-2,
SCHEMBL16754235,
ZINC44480503,
AKOS011048707,
EN300-168373,
|
| Complexity | 94.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.229g/mol |
| Monoisotopic Mass | 159.126g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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Certificate of Analysis
Lot Number