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CAS No.: | 3512-80-9 |
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Name: | 2,6-DIMETHYL-PYRIDIN-4-YLAMINE |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C7H10N2 |
Molecular Weight: | 122.17 |
Synonyms: | 2,6-Lutidine,4-amino- (6CI,7CI,8CI);(2,6-Dimethylpyridin-4-yl)amine;4-Amino-2,6-dimethylpyridine;4-Amino-2,6-lutidine;NSC 5090; |
EINECS: | 222-515-1 |
Density: | 1.04 g/cm3 |
Melting Point: | 191.0 to 195.0 °C |
Boiling Point: | 246.806 °C at 760 mmHg |
Flash Point: | 126.457 °C |
Solubility: | Slightly soluble in water. |
Hazard Symbols: | Xi |
Risk Codes: | 22-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 38.91000 |
LogP: | 1.86180 |
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The 4-Pyridinamine,2,6-dimethyl-, with the CAS registry number 3512-80-9 and EINECS registry number 222-515-1, has the systematic name of 2,6-dimethylpyridin-4-amine. It is also called 2,6-Dimethyl-4-pyridinamine. And the molecular formula of this chemical is C7H10N2.
The physical properties of 4-Pyridinamine,2,6-dimethyl- are as followings: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 38.91 Å2; (11)Index of Refraction: 1.564; (12)Molar Refractivity: 38.23 cm3; (13)Molar Volume: 117.488 cm3; (14)Polarizability: 15.156×10-24cm3; (15)Surface Tension: 43.973 dyne/cm; (16)Density: 1.04 g/cm3; (17)Flash Point: 126.457 °C; (18)Enthalpy of Vaporization: 48.394 kJ/mol; (19)Boiling Point: 246.806 °C at 760 mmHg; (20)Vapour Pressure: 0.027 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cc(n1)C)N
(2)InChI: InChI=1/C7H10N2/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3,(H2,8,9)
(3)InChIKey: ZJXMKPARTVOUAM-UHFFFAOYAA