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Name |
4-Acridin-9-yl-N,N-dimethyl-aniline |
EINECS | N/A |
CAS No. | 24275-68-1 | Density | 1.173 g/cm3 |
PSA | 16.13000 | LogP | 5.12100 |
Solubility | N/A | Melting Point |
279 °C |
Formula | C21H18N2 | Boiling Point | 463.9 °C at 760 mmHg |
Molecular Weight | 298.387 | Flash Point | 234.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(9-Acridinyl)-N,N-dimethylaniline |
The 4-Acridin-9-yl-N,N-dimethyl-aniline, with the CAS registry number 24275-68-1, is also known as 4-(9-Acridinyl)-N,N-dimethylbenzenamine. Its molecular formula is C21H18N2 and its molecular weight is 298.381.
Other characteristics of the 4-Acridin-9-yl-N,N-dimethyl-aniline can be summarised as followings: (1)ACD/LogP: 5.58; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 16.13 Å2; (7)Index of Refraction: 1.706; (8)Molar Refractivity: 98.93 cm3; (9)Molar Volume: 254.1 cm3; (10)Polarizability: 39.22×10-24cm3; (11)Surface Tension: 52.5 dyne/cm; (12)Density: 1.173 g/cm3; (13)Flash Point: 234.4 °C; (14)Enthalpy of Vaporization: 72.52 kJ/mol; (15)Boiling Point: 463.9 °C at 760 mmHg; (16)Vapour Pressure: 8.75E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1c4c(c(c2c1cccc2)c3ccc(N(C)C)cc3)cccc4
2.InChI: InChI=1/C21H18N2/c1-23(2)16-13-11-15(12-14-16)21-17-7-3-5-9-19(17)22-20-10-6-4-8-18(20)21/h3-14H,1-2H3
3.InChIKey: WNLBSXDSYUMNDJ-UHFFFAOYAT