| CAS Number | 1221723-43-8 |
| Catalog Number | AG01A866 |
| Chemical Name | 2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide hydrochloride |
| IUPAC Name | 2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide;hydrochloride |
| InChI | InChI=1S/C12H16N2O2.ClH/c13-7-9-2-1-3-11(6-9)16-8-12(15)14-10-4-5-10;/h1-3,6,10H,4-5,7-8,13H2,(H,14,15);1H |
| InChI Key | OCLJMDRPEWCIBI-UHFFFAOYSA-N |
| MDL Number | MFCD15209636 |
| Molecular Formula | C12H17ClN2O2 |
| Molecular Weight | 256.7286 |
| SMILES | Cl.NCC1=CC(OCC(NC2CC2)=O)=CC=C1 |
| Synonyms | 2-[3-(aminomethyl)phenoxy]-N-cyclopropylacetamide hydrochloride,
1221723-43-8,
AC1Q3D6W,
CTK7E5781,
MCULE-5408077213,
NE54694,
EN300-60843,
Z969560756,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.73g/mol |
| Monoisotopic Mass | 256.098g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number