Benzylsulfamide
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Product Description
Product
Benzylsulfamide
CAS
104-22-3
Formula
C7H10N2O2S; C13H14N2O2S
Synonym
Benzylsulfamide; Benzylsulfamidum; Benzylsulfamidum [Latin]; Benzylsulfanilamidum; BRN 2654538; Chemodyn; EINECS 203-186-3; M. and B. 125; N(sup 4)Benzylsulfanilamide; N(sup 4)-Benzylsulfanilamide; N4-Benzylsulfanilamide; N-benzyl sulfanilamide; p-Benzylaminobenzenesulfonamide; Proseptasine; Proseptazine; RP 46; Septasin; Septazine; Sulfanilamide, N(sup 4)-benzyl-; UNII-AI9WDT80FQ; 3-14-00-02026 (Beilstein Handbook Reference); 4-((Phenylmethyl)amino)benzenesulfonamide; 4-(Benzylamino)benzenesulfonamide; 46 R.P.; 4-Benzylaminobenzolsulfonamid; 4-Benzylaminophenylsulfonamid; Bencilsulfamida; Bencilsulfamida [Spanish]; Benzenesulfonamide, 4-((phenylmethyl)amino)- (9CI)
Typical Product Specifications
Molecular weight
186.23
EINECS
203-186-3
SMILES
c1ccccc1CNc1ccc(cc1)S(=O)(=O)N
InChI
HLIBJQGJVDHCNB-UHFFFAOYSA-N
InChIKey
1S/C13H14N2O2S/c14-18(16,17)13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,14,16,17)
Atmospheric OH Rate Constant
3.65E-11 cm3/molecule-sec
Water solubility
4300 mg/L
log P (octanol-water)
1.630
Melting Point
171 ° C
Class
Benzylsulfamide
Product Description
Product
Benzylsulfamide
CAS
104-22-3
Formula
C7H10N2O2S; C13H14N2O2S
Synonym
Benzylsulfamide; Benzylsulfamidum; Benzylsulfamidum [Latin]; Benzylsulfanilamidum; BRN 2654538; Chemodyn; EINECS 203-186-3; M. and B. 125; N(sup 4)Benzylsulfanilamide; N(sup 4)-Benzylsulfanilamide; N4-Benzylsulfanilamide; N-benzyl sulfanilamide; p-Benzylaminobenzenesulfonamide; Proseptasine; Proseptazine; RP 46; Septasin; Septazine; Sulfanilamide, N(sup 4)-benzyl-; UNII-AI9WDT80FQ; 3-14-00-02026 (Beilstein Handbook Reference); 4-((Phenylmethyl)amino)benzenesulfonamide; 4-(Benzylamino)benzenesulfonamide; 46 R.P.; 4-Benzylaminobenzolsulfonamid; 4-Benzylaminophenylsulfonamid; Bencilsulfamida; Bencilsulfamida [Spanish]; Benzenesulfonamide, 4-((phenylmethyl)amino)- (9CI)
Typical Product Specifications
Molecular weight
186.23
EINECS
203-186-3
SMILES
c1ccccc1CNc1ccc(cc1)S(=O)(=O)N
InChI
HLIBJQGJVDHCNB-UHFFFAOYSA-N
InChIKey
1S/C13H14N2O2S/c14-18(16,17)13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,14,16,17)
Atmospheric OH Rate Constant
3.65E-11 cm3/molecule-sec
Water solubility
4300 mg/L
log P (octanol-water)
1.630
Melting Point
171 ° C
Class
