| CAS Number | 1481415-13-7 |
| Catalog Number | AG01DVCY |
| Chemical Name | (2,2-dimethylthiolan-3-yl)methanamine |
| IUPAC Name | (2,2-dimethylthiolan-3-yl)methanamine |
| InChI | InChI=1S/C7H15NS/c1-7(2)6(5-8)3-4-9-7/h6H,3-5,8H2,1-2H3 |
| InChI Key | YPTMOASDMGGYSM-UHFFFAOYSA-N |
| MDL Number | MFCD30749814 |
| Molecular Formula | C7H15NS |
| Molecular Weight | 145.2657 |
| SMILES | CC1(SCCC1CN)C |
| Synonyms | (2,2-dimethylthiolan-3-yl)methanamine,
1481415-13-7,
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.264g/mol |
| Monoisotopic Mass | 145.093g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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