CAS No.53903-49-4,2-AMINO-5-METHOXYBENZOTRIFLUORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	53903-49-4
Name:	2-AMINO-5-METHOXYBENZOTRIFLUORIDE
Article Data:	14

Formula:	C₈H₈F₃N
Molecular Weight:	191.153
Synonyms:	2-Trifluoromethyl-4-methoxyaniline;4-Amino-3-trifluoromethylanisole;4-Methoxy-2-trifluoromethylaniline;
Density:	1.281 g/cm³
Boiling Point:	234.491 °C at 760 mmHg
Flash Point:	95.617 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	35.25000
LogP:	2.87740

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Specification

The Benzenamine,4-methoxy-2-(trifluoromethyl)-, with the CAS registry number 53903-49-4, is also known as 4-Amino-3-trifluoromethylanisole. It belongs to the product category of Aromatic Halides (substituted). This chemical's molecular formula is C₈H₈F₃NO and molecular weight is 191.15. What's more, its systematic name is 4-methoxy-2-(trifluoromethyl)aniline.

Physical properties of Benzenamine,4-methoxy-2-(trifluoromethyl)- are: (1)ACD/LogD (pH 5.5): 3; (2)ACD/LogD (pH 7.4): 3; (3)ACD/BCF (pH 5.5): 67; (4)ACD/BCF (pH 7.4): 67; (5)ACD/KOC (pH 5.5): 708; (6)ACD/KOC (pH 7.4): 708; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 42.147 cm³; (13)Molar Volume: 149.227 cm³; (14)Polarizability: 16.709×10^-24cm³; (15)Surface Tension: 29.232 dyne/cm; (16)Density: 1.281 g/cm³; (17)Flash Point: 95.617 °C; (18)Enthalpy of Vaporization: 47.123 kJ/mol; (19)Boiling Point: 234.491 °C at 760 mmHg; (20)Vapour Pressure: 0.053 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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)SMILES: Nc1ccc(OC)cc1C(F)(F)F
(2)InChI: InChI=1S/C8H8F3NO/c1-13-5-2-3-7(12)6(4-5)8(9,10)11/h2-4H,12H2,1H3
(3)InChIKey: BTRQZDUCUGJMPS-UHFFFAOYSA-N