4-(Aminomethyl)Benzenesulfonamide

Molecule SVG Image

Properties Simple | Detailed

Formula C7H10N2O2S
IUPAC Name 4-(aminomethyl)benzenesulfonamide
Molecular Mass 186.231 g·mol−1
Heat of Formation -238.9 ± 16.7 kJ·mol−1
Dipole Moment 2.97 ± 1.08 D
Volume 207.85 Å 3
Surface Area 203.91 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry Cs
Synonyms
  • .alpha.-amino-p-toluenesulfonamide
  • 138-39-6 (neutral)
  • alpha-amino-p-toluenesulfonamide
  • benzamsulfonamide
  • benzenesulfonamide, 4-(aminomethyl)-
  • d02351
  • homonal
  • homosul
  • homosulfaminum
  • homosulfanilamide
  • mafenide
  • mafenide (usan)
  • malfamin
  • maphenid
  • marprontil
  • p-(aminomethyl)benzenesulfonamide
  • p-aminomethylbenzenesulfonamide
  • p-toluenesulfonamide, .alpha.-amino-
  • p-toluenesulfonamide, alpha-amino- (8ci)
  • sdccgmls-0003097.p003
  • septicid
CAS Number(s)
  • 138-39-6
InChIKey TYMRLRRVMHJFTF-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C O N