9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- supplier

Name
2-DIMETHYLAMINO-7-NITROFLUORENE
EINECS
CAS No. 19221-04-6
Article Data4
CAS DataBase
Density 1.283 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄N₂O₂
Boiling Point 440.1 °C at 760 mmHg
Molecular Weight 254.288
Flash Point 220 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Fluoren-2-amine,N,N-dimethyl-7-nitro- (7CI,8CI);2-Dimethylamino-7-nitrofluorene;N,N-Dimethyl-7-nitro-9H-fluoren-2-amine;
PSA 49.06000
LogP 3.75520

9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- Specification

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^-24cm³; (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

Product Name

2-DIMETHYLAMINO-7-NITROFLUORENE

9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- Specification

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