| CAS Number | 31247-31-1 |
| Catalog Number | AG01C5HL(AGN-PC-0C2PCK) |
| Chemical Name | (1-tert-butylazetidin-2-yl)methanol |
| IUPAC Name | (1-tert-butylazetidin-2-yl)methanol |
| InChI | InChI=1S/C8H17NO/c1-8(2,3)9-5-4-7(9)6-10/h7,10H,4-6H2,1-3H3 |
| InChI Key | VGWGGPWCDSSOEC-UHFFFAOYSA-N |
| MDL Number | MFCD30180391 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| NSC Number | 135855 |
| SMILES | CC(N1C(CO)CC1)(C)C |
| Synonyms | (1-tert-butylazetidin-2-yl)methanol,
31247-31-1,
NSC135855,
AC1L5WCY,
AC1Q7CAY,
SCHEMBL1972247,
CTK4G6630,
DTXSID50300289,
NSC-135855,
2-Azetidinemethanol,1-(1,1-dimethylethyl)-,
KST-1A3721,
AR-1A1702,
CID282393,
31414-54-7,
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| Complexity | 117 |
| 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 | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number