chempirical

2,4,6-Triisopropylbenzenesulphonohydrazide

C15H26N2O2SCAS 39085-59-1298.44 g/mol

Open in Covalent MOL file
SOOHNNH2
Primary amineSulfonamide

Properties

Molecular formula
C15H26N2O2S
Molar mass
298.44 g/mol
Exact mass
298.1715 Da
Melting point
117–119 °C
logP
3.21Crippen estimate
Polar surface area
72.2 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
5

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, P501

Identifiers

CAS number
39085-59-1
SMILES
CC(C)c1cc(C(C)C)c(S(=O)(=O)NN)c(C(C)C)c1
InChIKey
UGRVYFQFDZRNMQ-UHFFFAOYSA-N
InChI
InChI=1S/C15H26N2O2S/c1-9(2)12-7-13(10(3)4)15(20(18,19)17-16)14(8-12)11(5)6/h7-11,17H,16H2,1-6H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 2,4,6-Triisopropylbenzenesulfonyl hydrazide
  • Benzenesulfonic acid, 2,4,6-tris(1-methylethyl)-, hydrazide
  • 2,4,6-Triisopropylbenzenesulfonohydrazide
  • (2,4,6-Triisopropylbenzenesulfonyl)hydrazine
  • Trisylhydrazine
  • 2,4,6-Triisopropylbenzenesulfonic acid hydrazide
  • [(2,4,6-Triisopropylphenyl)sulfonyl] hydrazide
  • Trisylhydrazide
  • NSC 620119
  • 2,4,6-Triisopropylphenylsulfonylhydrazine
  • 2,4,6-Tri(propan-2-yl)benzenesulfonohydrazide

Work with 2,4,6-Triisopropylbenzenesulphonohydrazide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4,6-Tris(1-methylethyl)benzenesulfonyl chloride6553-96-454 % similar 2,4,6-Triisopropylbenzenesulfonyl azide36982-84-046 % similar Mesitylene-2-sulphonohydrazide16182-15-346 % similar 1-(2',4',6'-Triisopropylbenzenesulfonyl)imidazole50257-40-444 % similar 1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole54230-60-343 % similar 1,3,5-Triisopropylbenzene717-74-843 % similar 1-Bromo-2,4,6-triisopropylbenzene21524-34-541 % similar 1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-239 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook