CAS No.69261-01-4,N,N-DIMETHYL-4-FLUORO-2-NITROANILINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	69261-01-4
Name:	N,N-DIMETHYL-4-FLUORO-2-NITROANILINE

Formula:	C₈H₉FN₂O₂
Molecular Weight:	184.17
Synonyms:	4-Fluoro-N,N-dimethyl-2-nitroaniline;N,N-Dimethyl-4-fluoro-2-nitroaniline;
Density:	1.284 g/cm³
Boiling Point:	274.401 °C at 760 mmHg
Flash Point:	119.754 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	49.06000
LogP:	2.32310

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Specification

The Benzenamine,4-fluoro-N,N-dimethyl-2-nitro-, with the CAS registry number 69261-01-4, is also known as N,N-Dimethyl-4-fluoro-2-nitroaniline. It belongs to the product categories of Amines; FluoroCompounds; NitroCompounds. This chemical's molecular formula is C₈H₉FN₂O₂ and formula weight is 184.17. What's more, its IUPAC name is 4-fluoro-N,N-dimethyl-2-nitroaniline.

Physical properties of Benzenamine,4-fluoro-N,N-dimethyl-2-nitro- are: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/BCF (pH 5.5): 23; (5)ACD/KOC (pH 5.5): 329; (6)ACD/KOC (pH 7.4): 330; (7)#H bond acceptors: 4; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 49.06 Å²; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 47.106 cm³; (13)Molar Volume: 143.476 cm³; (14)Surface Tension: 45.147 dyne/cm; (15)Density: 1.284 g/cm³; (16)Flash Point: 119.754 °C; (17)Enthalpy of Vaporization: 51.279 kJ/mol; (18)Boiling Point: 274.401 °C at 760 mmHg; (19)Vapour Pressure: 0.005 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. It is also irritating to eyes, respiratory system and skin. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]
(2)InChI: InChI=1S/C8H9FN2O2/c1-10(2)7-4-3-6(9)5-8(7)11(12)13/h3-5H,1-2H3
(3)InChIKey: RGCUVPLVTHHXMT-UHFFFAOYSA-N