3-Ethyl-pyridin-2-ylamine supplier

Name
CHEMPACIFIC 38169
EINECS
CAS No. 42753-67-3
Article Data11
CAS DataBase
Density 1.037 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂
Boiling Point 235.511 °C at 760 mmHg
Molecular Weight 122.17
Flash Point 119.229 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Ethylpyridin-2-amine;3-Ethyl-pyridin-2-ylamine;2-Amino-3-ethyl-pyridine;
PSA 38.91000
LogP 1.80740

3-Ethyl-pyridin-2-ylamine Specification

This chemical is called 3-Ethyl-pyridin-2-ylamine, and it can also be named as 3-Ethylpyridin-2-amine. With the molecular formula of C₇H₁₀N₂, its molecular weight is 122.17. The CAS registry number of this chemical is 42753-67-3.

Other characteristics of the 3-Ethyl-pyridin-2-ylamine can be summarised as follows: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 4; (7)ACD/KOC (pH 7.4): 111; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å²; (12)Index of Refraction: 1.561; (13)Molar Refractivity: 38.129 cm³; (14)Molar Volume: 117.755 cm³; (15)Polarizability: 15.116×10^-24 cm³; (16)Surface Tension: 44.334 dyne/cm; (17)Density: 1.037 g/cm³; (18)Flash Point: 119.229 °C; (19)Enthalpy of Vaporization: 47.228 kJ/mol; (20)Boiling Point: 235.511 °C at 760 mmHg; (21)Vapour Pressure: 0.05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1cccc(c1N)CC
2.InChI: InChI=1/C7H10N2/c1-2-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
3.InChIKey: WTAZAHLROWIQRC-UHFFFAOYAD

Product Name

CHEMPACIFIC 38169

3-Ethyl-pyridin-2-ylamine Specification

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