| CAS Number | 42987-38-2 |
| Catalog Number | AG00D7ER |
| Chemical Name | (3-((Dimethylamino)methyl)oxetan-3-yl)methanol |
| IUPAC Name | [3-[(dimethylamino)methyl]oxetan-3-yl]methanol |
| InChI | InChI=1S/C7H15NO2/c1-8(2)3-7(4-9)5-10-6-7/h9H,3-6H2,1-2H3 |
| InChI Key | RVCOTGICKJVIOX-UHFFFAOYSA-N |
| MDL Number | MFCD11850033 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| SMILES | OCC1(COC1)CN(C)C |
| Synonyms | 42987-38-2,
(3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL,
{3-[(DIMETHYLAMINO)METHYL]OXETAN-3-YL}METHANOL,
CTK4I6869,
DTXSID60702997,
MFCD11850033,
AKOS030531796,
(3-((dimethylamino)methyl)oxetan-3-yl)methanol hydrobromide,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.202g/mol |
| Monoisotopic Mass | 145.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number