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| CAS No.: | 122455-85-0 |
|---|---|
| Name: | 5-AMINO-4-FLUORO-2-METHYLPHENOL |
| Molecular Structure: | |
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| Formula: | C7H8FNO |
| Molecular Weight: | 141.145 |
| Synonyms: | 5-Amino-4-fluoro-2-methylphenol;2-Fluoro-5-hydroxy-4-methylaniline;2-Methyl-4-fluoro-5-aminophenol;3-Amino-4-fluoro-6-methylphenol; |
| Density: | 1.276 g/cm3 |
| Melting Point: | 147 °C |
| Boiling Point: | 270.958 °C at 760 mmHg |
| Flash Point: | 117.672 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 46.25000 |
| LogP: | 2.00310 |
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Specification
The Phenol,5-amino-4-fluoro-2-methyl-, with the CAS registry number 122455-85-0, is also known as 2-Fluoro-5-hydroxy-4-methylaniline. This chemical's molecular formula is C7H8FNO and molecular weight is 141.14. What's more, its systematic name is 5-Amino-4-fluoro-2-methylphenol and it belongs to the product categories of Pharmacetical; Phenol &Thiophenol &Mercaptan.
Physical properties of Phenol,5-amino-4-fluoro-2-methyl- are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 46.25 Å2; (7)Index of Refraction: 1.587; (8)Molar Refractivity: 37.189 cm3; (9)Molar Volume: 110.628 cm3; (10)Polarizability: 14.743×10-24 cm3; (11)Surface Tension: 49.13 dyne/cm; (12)Density: 1.276 g/cm3; (13)Flash Point: 117.672 °C; (14)Enthalpy of Vaporization: 52.967 kJ/mol; (15)Boiling Point: 270.958 °C at 760 mmHg; (16)Vapour Pressure: 0.004 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 and it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1O)N)F
(2)InChI: InChI=1S/C7H8FNO/c1-4-2-5(8)6(9)3-7(4)10/h2-3,10H,9H2,1H3
(3)InChIKey: HEAQOCBITATQEW-UHFFFAOYSA-N