| CAS Number | 1499172-23-4 |
| Catalog Number | AG001M4D(AGN-PC-0WD8YG) |
| Chemical Name | 3-Azetidinemethanol, 1-methyl- |
| IUPAC Name | (1-methylazetidin-3-yl)methanol |
| InChI | InChI=1S/C5H11NO/c1-6-2-5(3-6)4-7/h5,7H,2-4H2,1H3 |
| InChI Key | MFYXNTFIFHINFW-UHFFFAOYSA-N |
| MDL Number | MFCD21661367 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | CN1CC(CO)C1 |
| Synonyms | (1-methylazetidin-3-yl)methanol,
1499172-23-4,
SCHEMBL1707684,
MFYXNTFIFHINFW-UHFFFAOYSA-N,
(1-methylazetidin-3-yl)-methanol,
MFCD21661367,
ZINC82828793,
AKOS015334844,
SB10274,
KS-0000035W,
AK677756,
AS-52467,
CS-0053643,
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| Complexity | 59.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number