Basic Information | Post buying leads | Suppliers |
Name |
4-Amino-2-methoxy-6-methylphenol |
EINECS | N/A |
CAS No. | 408309-38-6 | Density | 1.174 g/cm3 |
PSA | 55.48000 | LogP | 1.87260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11NO2 | Boiling Point | 315.5 °C at 760 mmHg |
Molecular Weight | 153.181 | Flash Point | 144.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Amino-2-methoxy-6-methylphenol;2-Methoxy-4-amino-6-methylphenol; |
The Phenol, 4-amino-2-methoxy-6-methyl- (9CI), with the CAS registry number 408309-38-6, is also known as 2-Methoxy-4-amino-6-methylphenol. This chemical's molecular formula is C8H11NO2 and molecular weight is 153.18. What's more, its systematic name is 4-Amino-2-methoxy-6-methylphenol and it belongs to the product categories of Methoxy; Alcohol.
Physical properties of Phenol, 4-amino-2-methoxy-6-methyl- (9CI) are: (1)ACD/LogP: -0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.25; (4)ACD/LogD (pH 7.4): -0.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.36; (8)ACD/KOC (pH 7.4): 19.92; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 43.87 cm3; (15)Molar Volume: 130.4 cm3; (16)Polarizability: 17.39×10-24 cm3; (17)Surface Tension: 47.5 dyne/cm; (18)Density: 1.174 g/cm3; (19)Flash Point: 144.6 °C; (20)Enthalpy of Vaporization: 57.89 kJ/mol; (21)Boiling Point: 315.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000235 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(cc(cc1OC)N)C
(2)InChI: InChI=1/C8H11NO2/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4,10H,9H2,1-2H3
(3)InChIKey: ARGLCVKFUNCUFU-UHFFFAOYSA-N