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Home > Encyclopedia > 5-METHOXY-3,4-DIHYDRO-2H-PYRROLE

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE structure

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE 

structure
  • CAS No:

    5264-35-7

  • Formula:

    C5H9NO

  • Chemical Name:

    5-METHOXY-3,4-DIHYDRO-2H-PYRROLE

  • Synonyms:

    c-C4H6N(2-OCH3);2-methoxypyrrole;AKOSBBS-00007016;2-METHOXY-1-PYRROLINE;5-METHOXY-3,4-DIHYDRO-2H-PYRROLE;4,5-Dihydro-2-methoxy-3H-pyrrole;2-methoxy-4,5-dihydro-3H-pyrrole;2H-Pyrrole,3,4-dihydro-5-methoxy-

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE Basic Attributes

99.133

99.068413

601819

DTXSID90326564

2933990090

Characteristics

21.6

0.1

1.1±0.1 g/cm3

120.2°C at 760 mmHg

26.5±12.7 °C

1.490

Safety Information

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, P403+P233, P405, P501

H302

|Warning|H226 (33.33%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, 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.

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE Use and Manufacturing

23 ml (1 equivalent) of dimethylsulphate is added dropwise to the solution of 20.03 g (0.235 mol) of pyrrolidine-2-one in 85 ml of benzene, heated to 70° C. This reaction mixture is heated under reflux for 3 hours. After cooling down to ambient temperature, 19 ml of a 15N soda solution is added to the reaction mixture. The latter is poured into a separating funnel, and the aqueous phase is extracted 3 times with benzene. The combined organic phases are dried over sodium sulphate and evaporated under reduced pressure. The residue is distilled under vacuum in order to produce the product, a colourless liquid, with a yield of 58percent. Boiling point: 37° C. under 10A)

Computed Properties

Molecular Weight:99.13
XLogP3:0.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:99.068413911
Monoisotopic Mass:99.068413911
Topological Polar Surface Area:21.6
Heavy Atom Count:7
Complexity:88.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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