Product Name

  • Name

    3-METHYL-PYRIDIN-2-YLAMINE HCL

  • EINECS
  • CAS No. 32654-40-3
  • Density
  • Solubility
  • Melting Point
  • Formula C6H8N2.HCl
  • Boiling Point 220.9 °C at 760 mmHg
  • Molecular Weight 144.6
  • Flash Point 109.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32654-40-3 (3-METHYL-PYRIDIN-2-YLAMINE HCL)
  • Hazard Symbols
  • Synonyms 2-Pyridinamine,3-methyl-, monohydrochloride (9CI);3-Picoline, 2-amino-, hydrochloride(7CI,8CI);2-Amino-3-methylpyridine hydrochloride;2-Amino-3-methylpyridinemonohydrochloride;3-Methyl-2-aminopyridine hydrochloride;
  • PSA 38.91000
  • LogP 2.35540

Synthetic route

2-amino-3-methylpyridine hydrochloride
32654-40-3

2-amino-3-methylpyridine hydrochloride

potassium bis(1,2-dithiooxalato)platinate(II)

potassium bis(1,2-dithiooxalato)platinate(II)

2-amino-3-methylpyridinium bis(1,2-dithiooxalato-S,S')platinate(II)

2-amino-3-methylpyridinium bis(1,2-dithiooxalato-S,S')platinate(II)

Conditions
ConditionsYield
In water solutions of stoichiometric amounts are mixed at room temp.; elem. anal.;89%
2-amino-3-methylpyridine hydrochloride
32654-40-3

2-amino-3-methylpyridine hydrochloride

potassium bis(1,2-dithiooxalato)nickelate(II)

potassium bis(1,2-dithiooxalato)nickelate(II)

2-amino-3-methylpyridinium bis(1,2-dithiooxalato-S,S')nickelate(II)

2-amino-3-methylpyridinium bis(1,2-dithiooxalato-S,S')nickelate(II)

Conditions
ConditionsYield
In water solutions of stoichiometric amounts are mixed at room temp.; elem. anal.;86%
2-amino-3-methylpyridine hydrochloride
32654-40-3

2-amino-3-methylpyridine hydrochloride

potassium bis(1.2-dithiooxalato-S,S')palladate(II)

potassium bis(1.2-dithiooxalato-S,S')palladate(II)

2-amino-3-methylpyridinium bis(1,2-dithiooxalato-S,S')palladate(II)

2-amino-3-methylpyridinium bis(1,2-dithiooxalato-S,S')palladate(II)

Conditions
ConditionsYield
In water solutions of stoichiometric amounts are mixed at room temp.; elem. anal.;85%
2-amino-3-methylpyridine hydrochloride
32654-40-3

2-amino-3-methylpyridine hydrochloride

orthoformic acid triethyl ester
122-51-0

orthoformic acid triethyl ester

ethyl 2-cyanoacetate
105-56-6

ethyl 2-cyanoacetate

9-methyl-3-1 H-tetrazol-5-yl-4 H-pyrido[1,2-a]pyrimidin-4-one

9-methyl-3-1 H-tetrazol-5-yl-4 H-pyrido[1,2-a]pyrimidin-4-one

Conditions
ConditionsYield
With potassium hydroxide In N-methyl-acetamide57%
2-amino-3-methylpyridine hydrochloride
32654-40-3

2-amino-3-methylpyridine hydrochloride

orthoformic acid triethyl ester
122-51-0

orthoformic acid triethyl ester

malononitrile
109-77-3

malononitrile

9-methyl-3-1 H-tetrazol-5-yl-4 H-pyrido[1,2-a]pyrimidin-4-one

9-methyl-3-1 H-tetrazol-5-yl-4 H-pyrido[1,2-a]pyrimidin-4-one

Conditions
ConditionsYield
With hydrogenchloride In N-methyl-acetamide51%
2-amino-3-methylpyridine hydrochloride
32654-40-3

2-amino-3-methylpyridine hydrochloride

copper dichloride

copper dichloride

bis(3-methyl-2-aminopyridinium) octachlorotricuprate(II)

bis(3-methyl-2-aminopyridinium) octachlorotricuprate(II)

Conditions
ConditionsYield
In ethanol ligand was reacted with CuCl2 in EtOH, the intermediate was redissolvedin n-propanol with excess CuCl2; evapd. the soln.; elem. anal.;

3-Methylpyridin-2-ylamine hydrochloride Specification

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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