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3-Pyridinamine,6-(4-methoxyphenyl)-

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Name

3-Pyridinamine,6-(4-methoxyphenyl)-

EINECS 604-604-1
CAS No. 52057-98-4 Density 1.149 g/cm3
PSA 48.14000 LogP 2.92060
Solubility N/A Melting Point 110-112 °C
Formula C12H12N2O Boiling Point 377.4 °C at 760 mmHg
Molecular Weight 200.24 Flash Point 182.1 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 52057-98-4 (6-(4-METHOXYPHENYL)-3-PYRIDINAMINE) Hazard Symbols IrritantXi
Synonyms

3-Amino-6-(4-methoxyphenyl)pyridine;6-(4-Methoxyphenyl)pyridin-3-ylamine, 95+%;6-(4-Methoxyphenyl)pyridine-3-ylamine;6-(4-Methoxyphenyl)pyridin-3-ylamine;

Article Data 3

3-Pyridinamine,6-(4-methoxyphenyl)- Specification

The CAS register number of 3-Pyridinamine,6-(4-methoxyphenyl)- is 52057-98-4. It also can be called as 3-Amino-6-(4-methoxyphenyl)pyridine and the systematic name about this chemical is 6-(4-methoxyphenyl)pyridin-3-amine. The molecular formula about this chemical is C12H12N2O and the molecular weight is 200.24.

Physical properties about 3-Pyridinamine,6-(4-methoxyphenyl)- are: (1)ACD/LogP: 1.78; (2)ACD/LogD (pH 5.5): 1.51; (3)ACD/LogD (pH 7.4): 1.77; (4)ACD/BCF (pH 5.5): 7.16; (5)ACD/BCF (pH 7.4): 13.04; (6)ACD/KOC (pH 5.5): 119.67; (7)ACD/KOC (pH 7.4): 218.1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 25.36 Å2; (12)Index of Refraction: 1.603; (13)Molar Refractivity: 59.85 cm3; (14)Molar Volume: 174.2 cm3; (15)Polarizability: 23.72x10-24cm3; (16)Surface Tension: 47.4 dyne/cm; (17)Density: 1.149 g/cm3; (18)Flash Point: 182.1 °C; (19)Enthalpy of Vaporization: 62.52 kJ/mol; (20)Boiling Point: 377.4 °C at 760 mmHg; (21)Vapour Pressure: 6.75E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use 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: O(c2ccc(c1ncc(cc1)N)cc2)C
(2)InChI: InChI=1/C12H12N2O/c1-15-11-5-2-9(3-6-11)12-7-4-10(13)8-14-12/h2-8H,13H2,1H3
(3)InChIKey: DUYYTOFLIZLBKH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C12H12N2O/c1-15-11-5-2-9(3-6-11)12-7-4-10(13)8-14-12/h2-8H,13H2,1H3
(5)Std. InChIKey: DUYYTOFLIZLBKH-UHFFFAOYSA-N

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