4-Fluoro-2-methoxyaniline hydrochloride supplier

Name
4-Fluoro-2-methoxyaniline hydrochloride
EINECS
CAS No. 178671-97-1
Density
Solubility
Melting Point
Formula C₇H₈FNO.ClH
Boiling Point 247.4 °C at 760 mmHg
Molecular Weight 177.606
Flash Point 103.4 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenamine,4-fluoro-2-methoxy-, hydrochloride (9CI);
PSA 35.25000
LogP 2.79970

4-Fluoro-2-methoxyaniline hydrochloride Specification

The Benzenamine,4-fluoro-2-methoxy-, hydrochloride (1:1), with its CAS registry number 178671-97-1, has its systematic name of 4-fluoro-2-methoxyaniline hydrochloride (1:1). With its molecular formula of C₇H₈FNO.ClH and molecular weight of 177.60, it belongs to the product categories of Amines; Blocks. In addition, it is irritant which many cause damage to our body.

Physical properties of Benzenamine,4-fluoro-2-methoxy-, hydrochloride (1:1): (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 5.62; (6)ACD/BCF (pH 7.4): 6.31; (7)ACD/KOC (pH 5.5): 115.78; (8)ACD/KOC (pH 7.4): 130.04; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.25 Å²; (13)Flash Point: 103.4 °C; (14)Enthalpy of Vaporization: 49.44 kJ/mol; (15)Boiling Point: 247.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0205 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:Cl.Nc1ccc(F)cc1OC
(2)InChI:InChI=1/C7H8FNO.ClH/c1-10-7-4-5(8)2-3-6(7)9;/h2-4H,9H2,1H3;1H
(3)InChIKey:MHQFRPFBJOEPGE-UHFFFAOYAP

Product Name

4-Fluoro-2-methoxyaniline hydrochloride

4-Fluoro-2-methoxyaniline hydrochloride Specification

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