Product Name

  • Name

    4-(AMINOMETHYL)BENZENESULFONAMIDE

  • EINECS 205-326-9
  • CAS No. 138-39-6
  • Article Data16
  • CAS DataBase
  • Density 1.345 g/cm3
  • Solubility
  • Melting Point 177-178℃ (decomposition)
  • Formula C7H10N2O2S
  • Boiling Point 382 °C at 760 mmHg
  • Molecular Weight 186.235
  • Flash Point 184.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 138-39-6 (4-(AMINOMETHYL)BENZENESULFONAMIDE)
  • Hazard Symbols
  • Synonyms p-Toluenesulfonamide,a-amino- (8CI);4-(Aminomethyl)benzenesulfonamide;4-(Aminosulfonyl)benzylamine;4-Homosulfanilamide;4-Sulfamoylbenzylamine;Ambamide;Benzamsulfonamide;Emilene;Homonal;Homosul;Homosulfanilamide;Mafenide;Malfamin;Maphenid;Maphenide;Marprontil;Mesudin;Mesudrin;NSC 34632;Neofamid;Paramenyl;Septicid;Sulfamylon;p-(Aminomethyl)benzenesulfonamide;p-Sulfamoylbenzylamine;a-Amino-p-toluenesulfonamide;
  • PSA 94.56000
  • LogP 2.27410

Benzenesulfonamide,4-(aminomethyl)- Specification

The Benzenesulfonamide,4-(aminomethyl)- is an organic compound with the formula C7H10N2O2S. The IUPAC name of this chemical is 4-(aminomethyl)benzenesulfonamide. With the CAS registry number 138-39-6, it is also named as 2-Amino-benzenesulfonamide. The product's category is Sulfonamide.

Physical properties about Benzenesulfonamide,4-(aminomethyl)- are: (1)ACD/LogP: -0.80; (2)ACD/LogD (pH 5.5): -3.61; (3)ACD/LogD (pH 7.4): -2.03; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 49 Å2; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 47.43 cm3; (14)Molar Volume: 138.3 cm3; (15)Polarizability: 18.8×10-24cm3; (16)Surface Tension: 57.4 dyne/cm; (17)Density: 1.345 g/cm3; (18)Flash Point: 184.8 °C; (19)Enthalpy of Vaporization: 63.04 kJ/mol; (20)Boiling Point: 382 °C at 760 mmHg; (21)Vapour Pressure: 4.86E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)CN)N
(2)InChI: InChI=1/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
(3)InChIKey: TYMRLRRVMHJFTF-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
(5)Std. InChIKey: TYMRLRRVMHJFTF-UHFFFAOYSA-N

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