2-Pyridinamine,6-(1-methylethyl)- supplier

Name
6-(1-METHYLETHYL)-2-PYRIDINAMINE
EINECS
CAS No. 78177-12-5
Article Data5
CAS DataBase
Density 1.009 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂
Boiling Point 224.79 °C at 760 mmHg
Molecular Weight 136.197
Flash Point 112.369 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 2-Amino-6-isopropylpyridine;
PSA 38.91000
LogP 2.36840

2-Pyridinamine,6-(1-methylethyl)- Specification

The 2-Pyridinamine,6-(1-methylethyl)- is an organic compound with the formula C₈H₁₂N₂. The systematic name of this chemical is 6-(propan-2-yl)pyridin-2-amine. With the CAS registry number 78177-12-5, it is also named as 2-Pyridinamine, 6-(1-methylethyl)-.

Physical properties about 2-Pyridinamine,6-(1-methylethyl)- are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 14; (6)ACD/KOC (pH 5.5): 14; (7)ACD/KOC (pH 7.4): 220; (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: 1.546; (13)Molar Refractivity: 42.765 cm³; (14)Molar Volume: 135.01 cm³; (15)Polarizability: 16.953×10^-24cm³; (16)Surface Tension: 41.32 dyne/cm; (17)Density: 1.009 g/cm³; (18)Flash Point: 112.369 °C; (19)Enthalpy of Vaporization: 46.13 kJ/mol; (20)Boiling Point: 224.79 °C at 760 mmHg; (21)Vapour Pressure: 0.089 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1cccc(N)n1
(2)InChI: InChI=1/C8H12N2/c1-6(2)7-4-3-5-8(9)10-7/h3-6H,1-2H3,(H2,9,10)
(3)InChIKey: HAHXPMFFMRTIJV-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H12N2/c1-6(2)7-4-3-5-8(9)10-7/h3-6H,1-2H3,(H2,9,10)
(5)Std. InChIKey: HAHXPMFFMRTIJV-UHFFFAOYSA-N

Product Name

6-(1-METHYLETHYL)-2-PYRIDINAMINE

2-Pyridinamine,6-(1-methylethyl)- Specification

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