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4-Amino-2-methoxy-6-methylphenol

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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 Molecular Structure of 408309-38-6 (Phenol, 4-amino-2-methoxy-6-methyl- (9CI)) Hazard Symbols N/A
Synonyms

4-Amino-2-methoxy-6-methylphenol;2-Methoxy-4-amino-6-methylphenol;

 

4-Amino-2-methoxy-6-methylphenol Specification

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 

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