3-Methyl-4-pyridinamine
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3-Methyl-4-pyridinamine
structure -
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CAS No:
1990-90-5
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Formula:
C6H8N2
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Chemical Name:
3-Methyl-4-pyridinamine
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Synonyms:
4-Pyridinamine,3-methyl-;3-Picoline,4-amino-;3-Methyl-4-pyridinamine;Phillips 1908;4-Amino-3-methylpyridine;3-Methyl-4-aminopyridine;4-Amino-3-picoline;NSC 52454;(3-Methylpyridin-4-yl)amine;3-Methylpyridin-4-amine
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CAS No:
Characteristics
38.9
0.5
0.9581 (rough estimate)
108-109 °C
192.78°C (rough estimate)
138.4±9.0 °C
1.5400 (estimate)
0.00918mmHg at 25°C
Oral-rat LD50: 446mg/kg; Oral-Bird LD50: 2.40 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
Safety Information
2811
23/24/25-36/37/38-34-22-20/21/22
22-36/37/39-45-36-27-26
TJ5140000
C,Xi,Xn
Warehouse ventilated, low temperature and dry
Harmful
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-Methyl-4-pyridinamine Use and Manufacturing
Step 2: A solution of 3-methyl-4-nitropyridine /V-oxide (30.0g, 195 mmol) and 10percent Pd-C (6.0 g) in EtOH (450 mL) was stirred at rt under H3-Methyl-4-nitropyridine 1-oxide (5.85 g) was dissolved in glacial acetic acid (115 mL) and hydrogenated in a Parr hydrogenation apparatus (catalyst: 220 mg Pt02 x 2 H20, 50 psi) at ambient temperature for 2.5 h. Then the catalyst was filtered off and the solvent was evaporated. After addition of 150 mL of water the pH was adjusted to 12 by addition of 2N NaOH. The resulting solution was extracted 10 times with 100 mL of dichloromethane (containing 5 percent methanol). The combined organic phases were dried over anhydrous sodium sulphate and evaporated to give 3.81 g (83.6percent) of 4-amino-3-methylpyridine.The crude 2-(5-chloro-2-fluorophenyl)-4-iodo-5, 6, 7, 8-tetrahydroquinazoline (130 mg, 0.35 mmol, 1 eq) was dissolved in dioxane (5 ml) and to this was added Pd(OAc)2 (4 mg, 0.02 mmol, 0.05 eq) followed by BINAP (16 mg, 0.03 mmol, 0.075 eq),
Computed Properties
Molecular Weight:108.14
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:108.068748264
Monoisotopic Mass:108.068748264
Topological Polar Surface Area:38.9
Heavy Atom Count:8
Complexity:72.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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