Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- |
EINECS | N/A |
CAS No. | 19221-04-6 | Density | 1.283 g/cm3 |
PSA | 49.06000 | LogP | 3.75520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H14N2O2 | Boiling Point | 440.1 °C at 760 mmHg |
Molecular Weight | 254.288 | Flash Point | 220 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fluoren-2-amine,N,N-dimethyl-7-nitro- (7CI,8CI);2-Dimethylamino-7-nitrofluorene;N,N-Dimethyl-7-nitro-9H-fluoren-2-amine; |
Article Data | 4 |
The 9H-Fluoren-2-amine,N,N-dimethyl-7-nitro-, with the CAS registry number 19221-04-6, is also known as 2-Dimethylamino-7-nitrofluorene. This chemical's molecular formula is C15H14N2O2 and molecular weight is 254.28. What's more, its systematic name is N,N-Dimethyl-7-nitro-9H-fluoren-2-amine.
Physical properties of 9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- are: (1)ACD/LogP: 4.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49.06 Å2; (7)Index of Refraction: 1.677; (8)Molar Refractivity: 74.65 cm3; (9)Molar Volume: 198.1 cm3; (10)Polarizability: 29.59×10-24 cm3; (11)Surface Tension: 56.9 dyne/cm; (12)Density: 1.283 g/cm3; (13)Flash Point: 220 °C; (14)Enthalpy of Vaporization: 69.72 kJ/mol; (15)Boiling Point: 440.1 °C at 760 mmHg; (16)Vapour Pressure: 6.05E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc2c(c1)Cc3c2ccc(N(C)C)c3
(2)InChI: InChI=1S/C15H14N2O2/c1-16(2)12-3-5-14-10(8-12)7-11-9-13(17(18)19)4-6-15(11)14/h3-6,8-9H,7H2,1-2H3
(3)InChIKey: DMEKUKDWAIXWSL-UHFFFAOYSA-N