3,5-Difluoro-4-methoxyaniline supplier

Name
Benzenamine, 3,5-difluoro-4-methoxy- (9CI)
EINECS
CAS No. 363-47-3
Article Data7
CAS DataBase
Density 1.281 g/cm³
Solubility Insoluble in water.
Melting Point 77-80℃
Formula C₇H₇F₂NO
Boiling Point 249.7 °C at 760 mmHg
Molecular Weight 159.135
Flash Point 104.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Anisidine,3,5-difluoro- (8CI);3,5-Difluoro-4-methoxyaniline;
PSA 35.25000
LogP 2.13680

3,5-Difluoro-4-methoxyaniline Specification

The 3,5-Difluoro-4-methoxyaniline with the CAS number 363-47-3 is also called Benzenamine,3,5-difluoro-4-methoxy-. Its molecular formula is C₇H₇F₂NO. The product category is Halide. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 3,5-Difluoro-4-methoxyaniline are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 9.34; (6)ACD/BCF (pH 7.4): 9.38; (7)ACD/KOC (pH 5.5): 171.99; (8)ACD/KOC (pH 7.4): 172.77; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 37.15 cm³; (15)Molar Volume: 124.1 cm³; (16)Polarizability: 14.72×10^-24cm³; (17)Surface Tension: 35.9 dyne/cm; (18)Enthalpy of Vaporization: 48.7 kJ/mol; (19)Vapour Pressure: 0.0226 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(F)c1OC)N
(2)InChI: InChI=1/C7H7F2NO/c1-11-7-5(8)2-4(10)3-6(7)9/h2-3H,10H2,1H3
(3)InChIKey: POVSDXPEJZMSEJ-UHFFFAOYAP

Product Name

Benzenamine, 3,5-difluoro-4-methoxy- (9CI)

3,5-Difluoro-4-methoxyaniline Specification

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