Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Amino-2-methoxyphenol |
EINECS | 810-940-0 |
CAS No. | 52200-90-5 | Density | 1.219 g/cm3 |
PSA | 55.48000 | LogP | 1.56420 |
Solubility | N/A | Melting Point |
178.0 to 182.0 °C |
Formula | C7H9NO2 | Boiling Point | 308.1 °C at 760 mmHg |
Molecular Weight | 139.154 | Flash Point | 140.1 °C |
Transport Information | N/A | Appearance | Dark-brown crystalline solid |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Guaiacol,4-amino- (6CI);2-Methoxy-4-aminophenol;4-Amino-2-methoxyphenol;4-Aminoguaiacol;4-Hydroxy-3-methoxyaniline;NSC 405988; |
Article Data | 23 |
The CAS register number of Phenol,4-amino-2-methoxy- is 52200-90-5. It also can be called as 4-Hydroxy-3-methoxyaniline and the systematic name about this chemical is 4-amino-2-methoxyphenol. The molecular formula about this chemical is C7H9NO2 and the molecular weight is 139.1519. It belongs to the following product categories which include Chemical Amines; Amines; Aromatics and so on.
Physical properties about Phenol,4-amino-2-methoxy- are: (1)ACD/LogP: -0.60; (2)ACD/LogD (pH 5.5): -0.69; (3)ACD/LogD (pH 7.4): -0.6; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.15; (7)ACD/KOC (pH 7.4): 11.19; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 39.04 cm3; (14)Molar Volume: 114.1 cm3; (15)Polarizability: 15.48x10-24cm3; (16)Surface Tension: 50.8 dyne/cm; (17)Density: 1.219 g/cm3; (18)Flash Point: 140.1 °C; (19)Enthalpy of Vaporization: 57.07 kJ/mol; (20)Boiling Point: 308.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000382 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1OC)N
(2)InChI: InChI=1/C7H9NO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,8H2,1H3
(3)InChIKey: MCNBYOWWTITHIG-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H9NO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,8H2,1H3
(5)Std. InChIKey: MCNBYOWWTITHIG-UHFFFAOYSA-N