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| CAS No.: | 6971-57-9 |
|---|---|
| Name: | 6-METHYL-2-PICOLYL-METHYLAMINE |
| Molecular Structure: | |
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| Formula: | C8H12N2 |
| Molecular Weight: | 136.197 |
| Synonyms: | Pyridine,2-methyl-6-[(methylamino)methyl]- (6CI,7CI,8CI);6-Methyl-2-(methylaminomethyl)pyridine;Methyl(6-methylpyridin-2-ylmethyl)amine;N-Methyl-1-(6-methylpyridin-2-yl)methanamine;NSC 66567; |
| EINECS: | 230-201-0 |
| Density: | 0.968 g/cm3 |
| Boiling Point: | 190.8 °C at 760 mmHg |
| Flash Point: | 69.2 °C |
| PSA: | 24.92000 |
| LogP: | 1.50030 |
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- Total:20 Page 1 of 1 1
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Specification
The CAS register number of 2-Pyridinemethanamine,N,6-dimethyl- is 6971-57-9. It also can be called as Methyl(6-methyl-2-pyridylmethyl)amine and the IUPAC name about this chemical is N-methyl-1-(6-methylpyridin-2-yl)methanamine. The molecular formula about this chemical is C8H12N2 and the molecular weight is 136.19428.
Physical properties about 2-Pyridinemethanamine,N,6-dimethyl- are: (1)ACD/LogP: 0.49; (2)ACD/LogD (pH 5.5): -2.37; (3)ACD/LogD (pH 7.4): -0.86; (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): 1.99; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 16.13Å2; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 42.31 cm3; (14)Molar Volume: 140.5 cm3; (15)Polarizability: 16.77x10-24cm3; (16)Surface Tension: 35.7 dyne/cm; (17)Flash Point: 69.2 °C; (18)Enthalpy of Vaporization: 42.7 kJ/mol; (19)Boiling Point: 190.8 °C at 760 mmHg; (20)Vapour Pressure: 0.53 mmHg at 25°C.
Preparation: this chemical can be prepared by methylamine and 2-chloromethyl-6-methyl-pyridine; hydrochloride at ambient temperature. This reaction will need solvent H2O, ethanol. The reaction time is 4 day(s). The yield is about 61.6%.
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Uses of 2-Pyridinemethanamine,N,6-dimethyl-: it can be used to produce 2-[methyl-(6-methyl-pyridin-2-ylmethyl)-amino]-1-phenyl-ethanone with 2-bromo-1-phenyl-ethanone at ambient temperature. This reaction will need reagent anhydrous triethylamine and solvent diethyl ether with reaction time of 4 hours. The yield is about 92%.
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You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cccc1CNC)C
(2)InChI: InChI=1/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3
(3)InChIKey: NQMUUQGZZLWYGM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3
(5)Std. InChIKey: NQMUUQGZZLWYGM-UHFFFAOYSA-N