| CAS Number | 1690649-34-3 |
| Catalog Number | AG01BD0H(AGN-PC-0WOWOX) |
| Chemical Name | 2-(3-Ethoxycyclobutyl)ethan-1-amine |
| IUPAC Name | 2-(3-ethoxycyclobutyl)ethanamine |
| InChI | InChI=1S/C8H17NO/c1-2-10-8-5-7(6-8)3-4-9/h7-8H,2-6,9H2,1H3 |
| InChI Key | QJVBYERUKBGKGL-UHFFFAOYSA-N |
| MDL Number | MFCD28012372 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | CCOC1CC(CCN)C1 |
| Synonyms | 2-(3-Ethoxycyclobutyl)ethanamine,
1690649-34-3,
2-(3-ethoxycyclobutyl)ethan-1-amine,
MFCD28012372,
ZINC96300644,
AKOS026745329,
AS-32974,
|
| Complexity | 89.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number