2-amino-3-methylpyridine hydrochloride
Conditions | Yield |
---|---|
In water solutions of stoichiometric amounts are mixed at room temp.; elem. anal.; | 89% |
2-amino-3-methylpyridine hydrochloride
Conditions | Yield |
---|---|
In water solutions of stoichiometric amounts are mixed at room temp.; elem. anal.; | 86% |
2-amino-3-methylpyridine hydrochloride
Conditions | Yield |
---|---|
In water solutions of stoichiometric amounts are mixed at room temp.; elem. anal.; | 85% |
2-amino-3-methylpyridine hydrochloride
orthoformic acid triethyl ester
ethyl 2-cyanoacetate
Conditions | Yield |
---|---|
With potassium hydroxide In N-methyl-acetamide | 57% |
2-amino-3-methylpyridine hydrochloride
orthoformic acid triethyl ester
malononitrile
Conditions | Yield |
---|---|
With hydrogenchloride In N-methyl-acetamide | 51% |
2-amino-3-methylpyridine hydrochloride
Conditions | Yield |
---|---|
In ethanol ligand was reacted with CuCl2 in EtOH, the intermediate was redissolvedin n-propanol with excess CuCl2; evapd. the soln.; elem. anal.; |
The 3-Methylpyridin-2-ylamine hydrochloride, with CAS registry number 32654-40-3, belongs to the following product category: Pyridine series. It has the systematic name of 3-methylpyridin-2-amine hydrochloride. And the chemical formula of this chemical is C6H8N2.HCl.
Physical properties of 3-Methylpyridin-2-ylamine hydrochloride: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.58; (4)ACD/LogD (pH 7.4): 0.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.36; (7)ACD/KOC (pH 5.5): 2.04; (8)ACD/KOC (pH 7.4): 55.87; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 16.13 Å2; (13)Flash Point: 109.9 °C; (14)Enthalpy of Vaporization: 45.74 kJ/mol; (15)Boiling Point: 220.9 °C at 760 mmHg; (16)Vapour Pressure: 0.11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.n1cccc(c1N)C
(2)InChI: InChI=1/C6H8N2.ClH/c1-5-3-2-4-8-6(5)7;/h2-4H,1H3,(H2,7,8);1H
(3)InChIKey: TWPWGZCCJIAXOF-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H8N2.ClH/c1-5-3-2-4-8-6(5)7;/h2-4H,1H3,(H2,7,8);1H
(5)Std. InChIKey: TWPWGZCCJIAXOF-UHFFFAOYSA-N
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