6-Ethyl-3-pyridinamine supplier

Name
6-Ethyl-3-pyridinamine
EINECS
CAS No. 126553-00-2
Density 1.037 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂
Boiling Point 244 °C at 760 mmHg
Molecular Weight 122.17
Flash Point 125 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Amino-6-ethylpyridine;5-Amino-2-ethylpyridine;6-Ethyl-3-pyridinamine;6-Ethylpyridin-3-ylamine;
PSA 38.91000
LogP 1.80740

6-Ethyl-3-pyridinamine Specification

The 6-Ethyl-3-pyridinamine, with the CAS registry number 126553-00-2, is also known as 5-Amino-2-Ethylpyridine and 3-Pyridinamine, 6-ethyl-. It belongs to the product category of Pyridine. This chemical's molecular formula is C₇H₁₀N₂ and formula weight is 122.17. What's more, both its IUPAC name and systematic name are the same which is called 6-Ethylpyridin-3-amine.

Physical properties about this chemical are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.721; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.048; (6)ACD/KOC (pH 5.5): 9.617; (7)ACD/KOC (pH 7.4): 57.05; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (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)Surface Tension: 44.334 dyne/cm; (16)Density: 1.037 g/cm³; (17)Flash Point: 124.991 °C; (18)Enthalpy of Vaporization: 48.157 kJ/mol; (19)Boiling Point: 244.515 °C at 760 mmHg; (20)Vapour Pressure: 0.03 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=NC=C(C=C1)N
(2)InChI: InChI=1S/C7H10N2/c1-2-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3
(3)InChIKey: ZKPKEODUAJQPCV-UHFFFAOYSA-N

Product Name

6-Ethyl-3-pyridinamine

6-Ethyl-3-pyridinamine Specification

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