| CAS Number | 1016767-16-0 |
| Catalog Number | AG01A7IT |
| Chemical Name | N'-hydroxy-3-[(morpholin-4-yl)methyl]benzene-1-carboximidamide |
| IUPAC Name | N'-hydroxy-3-(morpholin-4-ylmethyl)benzenecarboximidamide |
| InChI | InChI=1S/C12H17N3O2/c13-12(14-16)11-3-1-2-10(8-11)9-15-4-6-17-7-5-15/h1-3,8,16H,4-7,9H2,(H2,13,14) |
| InChI Key | DSKSSIOZPZAOAZ-UHFFFAOYSA-N |
| MDL Number | MFCD09933459 |
| Molecular Formula | C12H17N3O2 |
| Molecular Weight | 235.2823 |
| SMILES | NC(C1=CC(CN2CCOCC2)=CC=C1)=NO |
| Synonyms | 1016767-16-0,
N'-hydroxy-3-(morpholin-4-ylmethyl)benzene-1-carboximidamide,
CTK8A6044,
DSKSSIOZPZAOAZ-UHFFFAOYSA-N,
N'-hydroxy-3-(morpholinomethyl)benzimidamide,
Z910843138,
N'-hydroxy-3-[(morpholin-4-yl)methyl]benzene-1-carboximidamide,
|
| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.287g/mol |
| Monoisotopic Mass | 235.132g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 71.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number