Phenol,5-amino-4-fluoro-2-methyl- supplier

Name
5-AMINO-4-FLUORO-2-METHYLPHENOL
EINECS
CAS No. 122455-85-0
Article Data6
CAS DataBase
Density 1.276 g/cm³
Solubility
Melting Point 147 °C
Formula C₇H₈FNO
Boiling Point 270.958 °C at 760 mmHg
Molecular Weight 141.145
Flash Point 117.672 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xi
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;
PSA 46.25000
LogP 2.00310

Phenol,5-amino-4-fluoro-2-methyl- 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^-24cm³; (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

Product Name

5-AMINO-4-FLUORO-2-METHYLPHENOL

Phenol,5-amino-4-fluoro-2-methyl- Specification

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