| CAS Number | 864248-69-1 |
| Catalog Number | AG01ACO7(AGN-PC-0V55RW) |
| Chemical Name | N-Methylazetidine-3-carboxamide hydrochloride |
| IUPAC Name | N-methylazetidine-3-carboxamide;hydrochloride |
| InChI | InChI=1S/C5H10N2O.ClH/c1-6-5(8)4-2-7-3-4;/h4,7H,2-3H2,1H3,(H,6,8);1H |
| InChI Key | JOPDTVIPUIZIFO-UHFFFAOYSA-N |
| MDL Number | MFCD26408055 |
| Molecular Formula | C5H11ClN2O |
| Molecular Weight | 150.6066 |
| SMILES | CNC(=O)C1CNC1.Cl |
| Synonyms | N-methylazetidine-3-carboxamide hydrochloride,
864248-69-1,
SCHEMBL4337707,
JOPDTVIPUIZIFO-UHFFFAOYSA-N,
AKOS026742003,
MCULE-1757312789,
NE21287,
azetidine-3-carboxylic acid methylamide hydrochloride,
Z1651744906,
|
| Complexity | 98.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.055991g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.61g/mol |
| Monoisotopic Mass | 150.055991g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number