4-Amino-2-methoxy-6-methylphenol supplier

Name
Phenol, 4-amino-2-methoxy-6-methyl- (9CI)
EINECS
CAS No. 408309-38-6
Density 1.174 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO₂
Boiling Point 315.5 °C at 760 mmHg
Molecular Weight 153.181
Flash Point 144.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-2-methoxy-6-methylphenol;2-Methoxy-4-amino-6-methylphenol;
PSA 55.48000
LogP 1.87260

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^-24cm³; (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

Product Name

Phenol, 4-amino-2-methoxy-6-methyl- (9CI)

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

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