p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-

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Basic information

CAS: 32411-03-3
Standard SMILES: Cc1ccc(S(=O)(=O)NCCN(C)C)cc1
InChIKey: ZKGWAFDTPAZEJT-UHFFFAOYSA-N
Molecular formula: C11H18N2O2S
Average molar mass: 242.34 g/mol
Monoisotopic mass: 242.10889899

Names & identifiers

Preferred name: p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-
IUPAC: N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide
English name: N-[2-(Dimethylamino)ethyl]-4-methylbenzene-1-sulfonamide
Molecular weight: 0

Names & synonyms

32411-03-3p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-N-(2-Dimethylaminoethyl)-p-toluenesulfonamideY7XN65RK3ENSC-525728Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl-Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-methyl-NSC 525728BRN 2979335N-[2-(Dimethylamino)ethyl]-4-methylbenzenesulfonamideN,N-dimethyl-N'-tosylethylenediamineNSC525728

Show more names

UNII-Y7XN65RK3Ep-Toluenesulfonamide, N-[2-(dimethylamino)ethyl]-SCHEMBL6130639DTXSID60186132N-[2-(Dimethylamino)ethyl]-4-methylbenzene-1-sulfonamideZKGWAFDTPAZEJT-UHFFFAOYSA-NAKOS004085532N-(2-Dimethylaminoethyl)-p-toluenesulphonamide

Database identifiers

CAS: 32411-03-3
PubChem CID: 101480
DTXSID: DTXSID60186132
UNII: Y7XN65RK3E
Nikkaji: J48.047I

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 57.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 16
Formal charge: 0
Complexity: 288

Physicochemical properties

FDA UNII: 7 XN65RK3E · Y7XN65RK3E

Related reactions

1 records

New reaction record

HRID 1835866As productuspto-grants-2004_08

Compound notes

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