| CAS Number | 2137710-04-2 |
| Catalog Number | AG01EJEM |
| Chemical Name | N-[3-(Aminomethyl)phenyl]cyclopropanesulfonamide hydrochloride |
| IUPAC Name | N-[3-(aminomethyl)phenyl]cyclopropanesulfonamide;hydrochloride |
| InChI | InChI=1S/C10H14N2O2S.ClH/c11-7-8-2-1-3-9(6-8)12-15(13,14)10-4-5-10;/h1-3,6,10,12H,4-5,7,11H2;1H |
| InChI Key | XCLSCTJKLRPWBE-UHFFFAOYSA-N |
| MDL Number | MFCD31457104 |
| Molecular Formula | C10H15ClN2O2S |
| Molecular Weight | 262.7563 |
| SMILES | Cl.NCC1=CC(NS(C2CC2)(=O)=O)=CC=C1 |
| Synonyms | N-[3-(aminomethyl)phenyl]cyclopropanesulfonamide hydrochloride,
2137710-04-2,
|
| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.752g/mol |
| Monoisotopic Mass | 262.054g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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