CAS No.41458-65-5,6-AMINO-2,4-XYLENOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	41458-65-5
Name:	6-AMINO-2,4-XYLENOL
Article Data:	8

Formula:	C₈H₁₁NO
Molecular Weight:	137.181
Synonyms:	1/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H;Phenol, 2-amino-4,6-dimethyl-;2-amino-4,6-dimethyl-phenol;6-Amino-2,4-xylenol;
EINECS:	255-380-2
Density:	1.118 g/cm³
Melting Point:	130 °C
Boiling Point:	244.7 °C at 760 mmHg
Flash Point:	101.8 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	46.25000
LogP:	2.17240

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Specification

The 2-Amino-4,6-dimethylphenol is an organic compound with the formula C₈H₁₁NO. The IUPAC name of this chemical is 2-amino-4,6-dimethylphenol. With the CAS registry number 41458-65-5, it is also named as 3,5-Dimethyl-2-hydroxyaniline. Besides, it should be stored in a closed cool and dry place.

Physical properties about 2-Amino-4,6-dimethylphenol are: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): 1.23; (3)ACD/LogD (pH 7.4): 1.36; (4)ACD/BCF (pH 5.5): 4.74; (5)ACD/BCF (pH 7.4): 6.34; (6)ACD/KOC (pH 5.5): 97.51; (7)ACD/KOC (pH 7.4): 130.25; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.6; (13)Molar Refractivity: 42.02 cm³; (14)Molar Volume: 122.6 cm³; (15)Polarizability: 16.65×10^-24cm³; (16)Surface Tension: 48.2 dyne/cm; (17)Density: 1.118 g/cm³; (18)Flash Point: 101.8 °C; (19)Enthalpy of Vaporization: 50.12 kJ/mol; (20)Boiling Point: 244.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0192 mmHg at 25°C.

Uses of 2-Amino-4,6-dimethylphenol: it can be used to produce N,N'-bis-(2-hydroxy-3,5-dimethyl-phenyl)-oxalamide. It will need solvent tetrahydrofuran with reaction time of 1 hour. The yield is about 87.8%.

2-Amino-4,6-dimethylphenol and oxalyl dichloride can be used to produce N,N'-bis-(2-hydroxy-3,5-dimethyl-phenyl)-oxalamide

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(cc(cc1N)C)C
(2)InChI: InChI=1/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H3
(3)InChIKey: GISWNAMJAQRJPC-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H3
(5)Std. InChIKey: GISWNAMJAQRJPC-UHFFFAOYSA-N