4-amino-N-cyclohexylbenzenesulfonamide
Basic information
- CAS
53668-37-4- Standard SMILES
Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1- InChIKey
TWDXGFYTZRHHCF-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2S
- Average molar mass
- 254.35 g/mol
- Monoisotopic mass
- 254.10889899
Names & identifiers
- Preferred name
- 4-amino-N-cyclohexylbenzenesulfonamide
- IUPAC
- 4-amino-N-cyclohexylbenzenesulfonamide
- English name
- 4-Amino-N-cyclohexyl-benzenesulfonamide
- Molecular formula
- C12H18N2O2S
- Molecular weight
- 254.35
Names & synonyms
4-amino-N-cyclohexylbenzenesulfonamide53668-37-4N-Cyclohexyl 4-aminobenzenesulfonamideMFCD034887274-amino-n-cyclohexyl-benzenesulfonamide4-amino-N-cyclohexylbenzene-1-sulfonamide[(4-aminophenyl)sulfonyl]cyclohexylamineTimTec1_002874Oprea1_009490Oprea1_721826SCHEMBL4068438DTXSID40352611
Show more names
AKOS BB/0044AKOS BBS-00000294TIMTEC-BB SBB005724Benzenesulfonamide, 4-amino-N-cyclohexyl-4-amino-N-cyclohexylbenzenesulfonamide hydrochloride
HMS1542C14ALBB-000045BBL002036SBB005724STK004888AKOS000150934ST040127VS-01003
Database identifiers
- CAS
53668-37-4- PubChem CID
- 730226
- DTXSID
DTXSID40352611
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Suppliers
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Related reactions
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Compound notes
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