CAS No.31301-28-7,4-methyl-1,10-phenanthroline Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	31301-28-7
Name:	4-methyl-1,10-phenanthroline
Article Data:	1

Formula:	C₁₃H₁₀N₂
Molecular Weight:	194.236
Synonyms:	4-Methyl-1,10-phenanthroline;
EINECS:	625-820-1
Density:	1.211 g/cm³
Melting Point:	143-145 °C(lit.)
Boiling Point:	381.2 °C at 760 mmHg
Flash Point:	170.7 °C
Solubility:	Soluble in water.
Hazard Symbols:	Xn,Xi
Risk Codes:	22-36/37/38
Safety:	26-36
PSA:	25.78000
LogP:	3.09140

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Specification

The CAS register number of 4-methyl-1,10-phenanthroline is 31301-28-7. It also can be called as 4-methylpyridino[3,2-h]quinoline and the IUPAC name about this chemical is 4-methyl-1,10-phenanthroline. The molecular formula about this chemical is C₁₃H₁₀N₂ and the molecular weight is 194.23.

Physical properties about 4-methyl-1,10-phenanthroline are: (1)ACD/LogP: 2.24; (2)ACD/LogD (pH 5.5): 1.6; (3)ACD/LogD (pH 7.4): 2.22; (4)ACD/BCF (pH 5.5): 6.78; (5)ACD/BCF (pH 7.4): 28.46; (6)ACD/KOC (pH 5.5): 90.04; (7)ACD/KOC (pH 7.4): 377.86; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78Å²; (10)Index of Refraction: 1.714; (11)Molar Refractivity: 62.94 cm³; (12)Molar Volume: 160.3 cm³; (13)Polarizability: 24.95x10^-24cm³; (14)Surface Tension: 57 dyne/cm; (15)Flash Point: 170.7 °C; (16)Enthalpy of Vaporization: 60.48 kJ/mol; (17)Boiling Point: 381.2 °C at 760 mmHg; (18)Vapour Pressure: 1.13E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methyl-[8]quinolylamine and propane-1,2,3-triol. This reaction will need reagent as₂O₅, aqueous H₂SO₄.

Uses of 4-methyl-1,10-phenanthroline: it can be used to produce 1,10-Phenanthrolin-4-aldehyd. This reaction will need reagent selenium dioxide and solvent dioxane, H₂O with reaction time of 3 hours.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c3c(c(cc1)C)ccc2cccnc23
(2)InChI: InChI=1/C13H10N2/c1-9-6-8-15-13-11(9)5-4-10-3-2-7-14-12(10)13/h2-8H,1H3
(3)InChIKey: NAZZKEZTSOOCSZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H10N2/c1-9-6-8-15-13-11(9)5-4-10-3-2-7-14-12(10)13/h2-8H,1H3
(5)Std. InChIKey: NAZZKEZTSOOCSZ-UHFFFAOYSA-N