| CAS Number | 1458653-12-7 |
| Catalog Number | AG001DGZ(AGN-PC-0WBSMA) |
| Chemical Name | 3-Azetidinemethanol, 3-methyl-, hydrochloride (1:1) |
| IUPAC Name | (3-methylazetidin-3-yl)methanol;hydrochloride |
| InChI | InChI=1S/C5H11NO.ClH/c1-5(4-7)2-6-3-5;/h6-7H,2-4H2,1H3;1H |
| InChI Key | NJGWVVHLUXLQTI-UHFFFAOYSA-N |
| MDL Number | MFCD28119098 |
| Molecular Formula | C5H12ClNO |
| Molecular Weight | 137.6079 |
| SMILES | OCC1(C)CNC1.[H]Cl |
| Synonyms | 1458653-12-7,
(3-methylazetidin-3-yl)methanol hydrochloride,
(3-Methylazetidin-3-yl)methanol HCl,
SCHEMBL15262766,
MFCD28119098,
AKOS027255375,
SB22143,
KS-000006C4,
AS-39873,
CS-0053358,
(3-methylazetidin-3-yl)methanol;hydrochloride,
3-(Hydroxymethyl)-3-methylazetidine Hydrochloride,
3-Azetidinemethanol, 3-methyl-, hydrochloride (1:1),
3-Methyl-3-azetidinemethanol HCl,
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| Complexity | 68.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.607g/mol |
| Monoisotopic Mass | 137.061g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number