| CAS Number | 926245-82-1 |
| Catalog Number | AG01A9EH |
| Chemical Name | N-[2-(Aminomethyl)phenyl]benzenesulfonamide |
| IUPAC Name | N-[2-(aminomethyl)phenyl]benzenesulfonamide |
| InChI | InChI=1S/C13H14N2O2S/c14-10-11-6-4-5-9-13(11)15-18(16,17)12-7-2-1-3-8-12/h1-9,15H,10,14H2 |
| InChI Key | YFWCAGTZNQFYEG-UHFFFAOYSA-N |
| MDL Number | MFCD09046416 |
| Molecular Formula | C13H14N2O2S |
| Molecular Weight | 262.3275 |
| SMILES | NCC1=C(NS(C2=CC=CC=C2)(=O)=O)C=CC=C1 |
| Synonyms | N-[2-(aminomethyl)phenyl]benzenesulfonamide,
926245-82-1,
AC1Q53SO,
CTK7E6399,
ZINC21965939,
AKOS000130394,
MCULE-2426362780,
NE20458,
EN300-64871,
Z1262327474,
|
| Complexity | 345 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.327g/mol |
| Monoisotopic Mass | 262.078g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number