Names
Preferred IUPAC name 3-(Cyclohexylamino)propane-1-sulfonic acid
Identifiers
CAS NumberY
3D model (JSmol)
ChemSpiderY
DrugBank
ECHA InfoCard
EC Number214-492-1
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI InChI=1S/C9H19NO3S/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,11,12,13)NKey: PJWWRFATQTVXHA-UHFFFAOYSA-NNInChI=1/C9H19NO3S/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,11,12,13)Key: PJWWRFATQTVXHA-UHFFFAOYAU
SMILES C1CCC(CC1)NCCCS(=O)(=O)O
Properties
Chemical formulaC9H19NO3S
Molar mass221.32 g/mol
Melting point>300 °C
Acidity (p K a )10.4
Hazards
GHS labelling:
Pictograms
Signal wordWarning
Hazard statementsH302, H315, H319, H335
Precautionary statementsP261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references