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| Name |
Benzenesulfonamide,3,4-diamino-N,N-diethyl- |
EINECS | N/A |
| CAS No. | 49804-28-6 | Density | 1.263 g/cm3 |
| PSA | 97.80000 | LogP | 3.12470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H17N3O2S | Boiling Point | 431.9 °C at 760 mmHg |
| Molecular Weight | 243.33 | Flash Point | 215 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,4-Diamino-N,N-diethylbenzenesulfonamide; |
Benzenesulfonamide,3,4-diamino-N,N-diethyl- Specification
The CAS registry number of Benzenesulfonamide,3,4-diamino-N,N-diethyl- is 49804-28-6. Its molecular formula is C10H17N3O2S and molecular weight is 243.3259. Its systematic name and IUPAC name are the same which is called 3,4-Diamino-N,N-diethylbenzenesulfonamide.
Physical properties about Benzenesulfonamide,3,4-diamino-N,N-diethyl- are: (1)ACD/LogP: 0.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.592; (7)Molar Refractivity: 65.2 cm3; (8)Molar Volume: 192.5 cm3; (9)Surface Tension: 55.5 dyne/cm; (10)Density: 1.263 g/cm3; (11)Flash Point: 215 °C; (12)Enthalpy of Vaporization: 68.76 kJ/mol; (13)Boiling Point: 431.9 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(N)c(N)cc1)N(CC)CC
(2)InChI: InChI=1/C10H17N3O2S/c1-3-13(4-2)16(14,15)8-5-6-9(11)10(12)7-8/h5-7H,3-4,11-12H2,1-2H3
(3)InChIKey: AMLGOCJQWVBKMR-UHFFFAOYAAS36/37/39
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