| CAS Number | 1170903-26-0 |
| Catalog Number | AG019UQC |
| Chemical Name | 4-(aminomethyl)-N-cyclopropylbenzene-1-sulfonamide hydrochloride |
| IUPAC Name | 4-(aminomethyl)-N-cyclopropylbenzenesulfonamide;hydrochloride |
| InChI | InChI=1S/C10H14N2O2S.ClH/c11-7-8-1-5-10(6-2-8)15(13,14)12-9-3-4-9;/h1-2,5-6,9,12H,3-4,7,11H2;1H |
| InChI Key | GLZGCJSPMQEJSQ-UHFFFAOYSA-N |
| MDL Number | MFCD11857910 |
| Molecular Formula | C10H15ClN2O2S |
| Molecular Weight | 262.7563 |
| SMILES | Cl.NCC1=CC=C(S(NC2CC2)(=O)=O)C=C1 |
| Synonyms | 4-(aminomethyl)-N-cyclopropylbenzene-1-sulfonamide hydrochloride,
1170903-26-0,
4-(aminomethyl)-N-cyclopropylbenzenesulfonamide hydrochloride,
AC1Q3D7E,
CTK7E5085,
MCULE-4914753999,
NE44799,
EN300-42518,
|
| Complexity | 298 |
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number