Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane |
EINECS | N/A |
CAS No. | 59436-75-8 | Density | 1.272g/cm3 |
PSA | 49.00000 | LogP | 3.59900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H22N2O2S | Boiling Point | 482.4 °C at 760 mmHg |
Molecular Weight | 342.4552 | Flash Point | 245.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Benzyl-5-tosyl-2,5-diaza-bicyclo[2.2.1]heptane |
Article Data | 7 |
The 6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane with the CAS number 59436-75-8 is also called 2-Benzyl-5-tosyl-2,5-diaza-bicyclo[2.2.1]heptane. The systematic name is 2-benzyl-5-[(4-methylphenyl)sulfonyl]-2,5-diazabicyclo[2.2.1]heptane. Its molecular formula is C19H22N2O2S.
The properties of the 6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane are: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 49 Å2; (7)Index of Refraction: 1.634; (8)Molar Refractivity: 96.32 cm3; (9)Molar Volume: 269.1 cm3; (10)Polarizability: 38.18×10-24cm3; (11)Surface Tension: 52.7 dyne/cm; (12)Enthalpy of Vaporization: 74.73 kJ/mol; (13)Vapour Pressure: 1.84×10-9 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N2CC3N(Cc1ccccc1)CC2C3)c4ccc(cc4)C
(2)InChI: InChI=1/C19H22N2O2S/c1-15-7-9-19(10-8-15)24(22,23)21-14-17-11-18(21)13-20(17)12-16-5-3-2-4-6-16/h2-10,17-18H,11-14H2,1H3
(3)InChIKey: PFNVDPALEMCANG-UHFFFAOYAB