2, 3-Pyridinediamine, N<sup>2</sup>-ethyl- supplier

Name
N-Ethyl-2,3-Pyridinediamine
EINECS
CAS No. 32282-06-7
Article Data14
CAS DataBase
Density 1.135 g/cm³
Solubility
Melting Point
Formula C₇H₁₁N₃
Boiling Point 303.181 °C at 760 mmHg
Molecular Weight 137.184
Flash Point 137.159 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Ethyl-2, 3-pyridinediamine;
PSA 50.94000
LogP 1.74980

2, 3-Pyridinediamine, N²-ethyl- Specification

The 2, 3-Pyridinediamine, N²-ethyl-, with the CAS registry number of 32282-06-7, is also known as N-Ethyl-2, 3-pyridinediamine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₇H₁₁N₃ and molecular weight is 137.18234. What's more, its systematic name is called N²-Ethylpyridine-2, 3-diamine.

Physical properties about 2, 3-Pyridinediamine, N²-ethyl- are: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 15; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 50.94 Å²; (12)Index of Refraction: 1.626; (13)Molar Refractivity: 42.823 cm³; (14)Molar Volume: 120.9 cm³; (15)Surface Tension: 52.819 dyne/cm; (16)Density: 1.135 g/cm³; (17)Flash Point: 137.159 °C; (18)Enthalpy of Vaporization: 54.345 kJ/mol; (19)Boiling Point: 303.181 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCNc1ncccc1N
(2) InChI: InChI=1/C7H11N3/c1-2-9-7-6(8)4-3-5-10-7/h3-5H,2,8H2,1H3,(H,9,10)
(3) InChIKey: UQXRQVGWVGDXMS-UHFFFAOYAZ

Product Name

N-Ethyl-2,3-Pyridinediamine

2, 3-Pyridinediamine, N²-ethyl- Specification

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Product Name

N-Ethyl-2,3-Pyridinediamine

2, 3-Pyridinediamine, N2-ethyl- Specification

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2, 3-Pyridinediamine, N²-ethyl- Specification