| CAS Number | 436095-51-1 |
| Catalog Number | AG00DKKM(AGN-PC-0WOIFX) |
| Chemical Name | 2-Amino-N-butylbenzenesulfonamide |
| IUPAC Name | 2-amino-N-butylbenzenesulfonamide |
| InChI | InChI=1S/C10H16N2O2S/c1-2-3-8-12-15(13,14)10-7-5-4-6-9(10)11/h4-7,12H,2-3,8,11H2,1H3 |
| InChI Key | XRSRTHMYXNCEEB-UHFFFAOYSA-N |
| MDL Number | MFCD04035390 |
| Molecular Formula | C10H16N2O2S |
| Molecular Weight | 228.3112 |
| SMILES | CCCCNS(=O)(=O)c1ccccc1N |
| Synonyms | 2-amino-N-butylbenzenesulfonamide,
436095-51-1,
ACMC-1APTN,
AC1NFTH0,
SCHEMBL18989501,
CTK6E2977,
DTXSID30405781,
ZINC2522968,
ANW-30007,
MFCD04035390,
AKOS000154282,
AJ-37256,
CJ-08779,
TC-118752,
2-AMINO-N-BUTYLBENZENE-1-SULFONAMIDE,
V5952,
B-8166,
C10H16N2O2S,
2-amino-N-butyl-benzenesulfonamide,
CID4713674,
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| Complexity | 272 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.31g/mol |
| Monoisotopic Mass | 228.093g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number