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Name |
Benzenesulfonamide,3-amino-N,N-dimethyl- |
EINECS | N/A |
CAS No. | 6274-18-6 | Density | 1.273 g/cm3 |
PSA | 71.78000 | LogP | 2.18110 |
Solubility | N/A | Melting Point |
156-158 °C |
Formula | C8H12N2O2S | Boiling Point | 367.4 °C at 760 mmHg |
Molecular Weight | 200.261 | Flash Point | 176 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Metanilamide,N1,N1-dimethyl- (7CI,8CI);3-Amino-N,N-dimethylbenzenesulfonamide;3-Dimethylsulfamoylaniline;N,N-Dimethyl-3-aminobenzenesulfonamide;NSC 36995; |
Article Data | 6 |
The CAS registry number of Benzenesulfonamide,3-amino-N,N-dimethyl- is 6274-18-6. This chemical is also named as N,N-Dimethyl-3-aminobenzenesulfonamide. In addition, its molecular formula is C8H12N2O2S and molecular weight is 200.26. Its systematic name and IUPAC name are the same which is called 3-amino-N,N-dimethylbenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide,3-amino-N,N-dimethyl- are: (1)ACD/LogP: -0.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.579; (7)Molar Refractivity: 52.32 cm3; (8)Molar Volume: 157.2 cm3; (9)Surface Tension: 49.7 dyne/cm; (10)Density: 1.273 g/cm3; (11)Flash Point: 176 °C; (12)Enthalpy of Vaporization: 61.4 kJ/mol; (13)Boiling Point: 367.4 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cccc(N)c1)N(C)C
(2)InChI: InChI=1/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3
(3)InChIKey: APIVVDFBBPFBDZ-UHFFFAOYAV