| CAS Number | 1156429-01-4 |
| Catalog Number | AG01AHQ8 |
| Chemical Name | 3-((tert-Butylsulfonyl)methyl)aniline |
| IUPAC Name | 3-(tert-butylsulfonylmethyl)aniline |
| InChI | InChI=1S/C11H17NO2S/c1-11(2,3)15(13,14)8-9-5-4-6-10(12)7-9/h4-7H,8,12H2,1-3H3 |
| InChI Key | LEZZEWMKTBVPGT-UHFFFAOYSA-N |
| MDL Number | MFCD12171471 |
| Molecular Formula | C11H17NO2S |
| Molecular Weight | 227.3232 |
| SMILES | NC1=CC=CC(CS(=O)(C(C)(C)C)=O)=C1 |
| Synonyms | 3-[(2-methylpropane-2-sulfonyl)methyl]aniline,
1156429-01-4,
SCHEMBL13727777,
LEZZEWMKTBVPGT-UHFFFAOYSA-N,
ZINC35319837,
3-[(tert-butylsulfonyl)methyl]aniline,
AKOS009479699,
MCULE-5771403537,
NE25965,
EN300-75474,
Z1267773727,
|
| Complexity | 298 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.322g/mol |
| Monoisotopic Mass | 227.098g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number