2,3-Pyridinediamine,N3,5,6-trimethyl- supplier

Name
2,3-Pyridinediamine,N3,5,6-trimethyl-
EINECS
CAS No. 161091-50-5
Density 1.104 g/cm³
Solubility
Melting Point 86-89°C
Formula C₈H₁₃N₃
Boiling Point 283.5 °C at 760 mmHg
Molecular Weight 151.21
Flash Point 125.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N3,5,6-Trimethylpyridine-2,3-diamine;
PSA 50.94000
LogP 1.97650

2,3-Pyridinediamine,N3,5,6-trimethyl- Specification

The 2,3-Pyridinediamine,N3,5,6-trimethyl- is an organic compound with the formula C₈H₁₃N₃. The systematic name of this chemical is N3,5,6-Trimethylpyridine-2,3-diamine. The CAS registry number of this chemical is 161091-50-5. The category of the product is Pyridines. Besides, its molecular weight is 151.21.

The physical properties of 2,3-Pyridinediamine,N3,5,6-trimethyl- are: (1)ACD/LogP: 0.77; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 19.37 Å²; (6)Index of Refraction: 1.615; (7)Molar Refractivity: 47.83 cm³; (8)Molar Volume: 136.9 cm³; (9)Polarizability: 18.96×10^-24 cm³; (10)Surface Tension: 48.5 dyne/cm; (11)Density: 1.104 g/cm³; (12)Flash Point: 125.2 °C; (13)Enthalpy of Vaporization: 52.24 kJ/mol; (14)Boiling Point: 283.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00315 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(cc(NC)c1N)C)C
(2)InChI: InChI=1/C8H13N3/c1-5-4-7(10-3)8(9)11-6(5)2/h4,10H,1-3H3,(H2,9,11)
(3)InChIKey: BAGNHJHCCOWUDL-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H13N3/c1-5-4-7(10-3)8(9)11-6(5)2/h4,10H,1-3H3,(H2,9,11)
(5)Std. InChIKey: BAGNHJHCCOWUDL-UHFFFAOYSA-N

Product Name

2,3-Pyridinediamine,N3,5,6-trimethyl-

2,3-Pyridinediamine,N3,5,6-trimethyl- Specification

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