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CAS No 499-04-7 , 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid

  • Name: 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
  • Synonyms: 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid; NSC76017; 1,2,5,6-Tetrahydro-1-methylnicotinic acid; N-Methylguvacine; Arecaine; BRN 0112366; NSC 76017; 499-04-7;Methylguvacine;
  • CAS Registry Number:
  • Flash Point: 115.1°C
  • Boiling Point: 266.7°C at 760 mmHg
  • Density: 1.166g/cm3
  • Refractive index: 1.524
  • Safety Statements: Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 115.1°C
  • Molecular Weight: 141.16774
  • InchiKey: DNJFTXKSFAMXQF-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10)
  • Molecular Formula: C7H11NO2
  • Molecular Structure:CAS No:499-04-7 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid

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499-04-7 N-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid but-2-ynyl ester tosylate

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References of 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
Title: Arecaidine
CAS Registry Number: 499-04-7
CAS Name: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic acid
Synonyms: 1,2,5,6-tetrahydro-1-methylnicotinic acid; arecaine; methylguvacine
Molecular Formula: C7H11NO2
Molecular Weight: 141.17
Percent Composition: C 59.56%, H 7.85%, N 9.92%, O 22.67%
Literature References: From seeds of Areca catechu L., Palmaceae (betel nuts). Synthesis: Wohl, Johnson, Ber. 40, 4712 (1907); Hess, Leibbrandt, ibid. 51, 806 (1918); Freudenberg, ibid. 976; Maurit, Preobrazhenskii, Zh. Obshch. Khim. 28, 968 (1958), C.A. 52, 17263 (1958); Merck, DE 485139 C.A. 24, 919 (1930).
Properties: Plates from dil alc, dec 232° (after drying at 102°). pH of 0.1 molar soln 5.6. Freely soluble in water, and dilute alc; almost insol in abs alc, chloroform, ether, benzene.
 
Derivative Type: Hydrochloride
Molecular Formula: C7H11NO2.HCl
Molecular Weight: 177.63
Percent Composition: C 47.33%, H 6.81%, N 7.89%, O 18.01%, Cl 19.96%
Properties: mp 251°; needles, dec 263° (rapid heating). Freely sol in water.
Melting point: mp 251°
 
Derivative Type: Hydrobromide
Molecular Formula: C7H11NO2.HBr
Molecular Weight: 222.08
Percent Composition: C 37.86%, H 5.45%, N 6.31%, O 14.41%, Br 35.98%
Properties: Crystals from methanol, dec 249°.