CAS No.21717-29-3,2-AMINO-6-ETHYLPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	21717-29-3
Name:	2-AMINO-6-ETHYLPYRIDINE
Article Data:	7

Formula:	C₇H₁₀N₂
Molecular Weight:	122.17
Synonyms:	Pyridine,2-amino-6-ethyl- (6CI,8CI);(6-Ethylpyridin-2-yl)amine;2-Amino-6-ethylpyridine;6-Ethyl-2-pyridinamine;
EINECS:	244-540-7
Density:	1.037 g/cm³
Boiling Point:	218.8 °C at 760 mmHg
Flash Point:	108.5 °C
Solubility:	Slightly soluble in water.
Hazard Symbols:
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	38.91000
LogP:	1.80740

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Specification

The 2-Pyridinamine,6-ethyl-, with CAS registry number 21717-29-3, has the systematic name of 6-ethylpyridin-2-amine. Besides this, it is also called 2-Amino-6-ethylpyridine. And the chemical formula of this chemical is C₇H₁₀N₂. What's more, its EINECS is 244-540-7.

Physical properties of 2-Pyridinamine,6-ethyl-: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 7.13; (7)ACD/KOC (pH 5.5): 6.27; (8)ACD/KOC (pH 7.4): 129.54; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 38.12 cm³; (15)Molar Volume: 117.7 cm³; (16)Polarizability: 15.11×10^-24cm³; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.037 g/cm³; (19)Flash Point: 108.5 °C; (20)Enthalpy of Vaporization: 45.51 kJ/mol; (21)Boiling Point: 218.8 °C at 760 mmHg; (22)Vapour Pressure: 0.124 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-(2,5-dimethylpyrrol-1-yl)-6-ethylpyridine. This reaction will need reagent H₂NOH^.HCl and solvents ethanol, H₂O. The reaction time is 1 day(s). The yield is about 86%.

When you are using this chemical, please be cautious about it as the following:
The 2-Pyridinamine,6-ethyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: n1c(cccc1N)CC
(2)InChI: InChI=1/C7H10N2/c1-2-6-4-3-5-7(8)9-6/h3-5H,2H2,1H3,(H2,8,9)
(3)InChIKey: JXKAUUVMXZIJNZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H10N2/c1-2-6-4-3-5-7(8)9-6/h3-5H,2H2,1H3,(H2,8,9)
(5)Std. InChIKey: JXKAUUVMXZIJNZ-UHFFFAOYSA-N