2,2-diethoxy-1-methyl-pyrrolidine

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Names

[ CAS No. ]:
826-41-5

[ Name ]:
2,2-diethoxy-1-methyl-pyrrolidine

[Synonym ]:
N-Methylpyrrolidone diethyl acetal
N-Methyl-2-pyrrolidone diethyl acetal
2,2-diethoxy-1-methyl-pyrrolidine
1-Methyl-2-pyrrolidon-diethylacetal
diethyl acetal of N-methyl-2-pyrrolidone
N-methylbutyrolactam diethyl acetal
N-Methylpyrrolidin-2-one diethylacetal

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
196.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO2

[ Molecular Weight ]:
173.25300

[ Flash Point ]:
49.3ºC

[ Exact Mass ]:
173.14200

[ PSA ]:
21.70000

[ LogP ]:
1.37670

[ Index of Refraction ]:
1.461

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-ethoxy-1-methyl-3,4-dihydro-2H-pyrrolium, tetrafluoroborate
  • N-Methylpyrrolidone
  • Sodium ethoxide
  • Triethyloxonium tetrafluoroborate

DownStream

  • (2R)-3-methyl-2-[(1-methylpyrrolidin-2-ylidene)amino]-3-sulfanylbutanoic acid
  • (2R)-2-[(1-methylpyrrolidin-2-ylidene)amino]-3-sulfanylpropanoic acid
  • N-Methylpyrrolidone
  • 4-(7-ethyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(4-fluorophenyl)butan-1-one
  • 2-benzyl-7-ethyl-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole
  • 4-chloro-N-(2-(7-ethyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethyl)benzamide
  • N-(1-methylpyrrolidin-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
  • methyl 2-isocyanato-2-(1-methylpyrrolidin-2-ylidene)acetate
  • ethyl 2-isocyanato-2-(1-methylpyrrolidin-2-ylidene)acetate
  • N-(1-methylpyrrolidin-2-ylidene)-2-(2-oxopyrrolidin-1-yl)acetamide

Related Compounds

  • N-methyl2-piperidone diethyl acetal
  • [1-(Benzo[1,3,2]dioxaphosphol-2-yloxy)-2,2-diethoxy-1-methyl-ethyl]-phosphonic acid diethyl ester
  • 2,2-diethoxy-1-methylazepane
  • 2-[2-(Diethoxy-phosphoryl)-1-methyl-2-((S)-toluene-4-sulfinyl)-ethyl]-malonic acid diethyl ester
  • 2-[2-(Diethoxy-phosphoryl)-1-methyl-ethylidene]-malonic acid diethyl ester
  • (2,2-diethoxy-ethyl)-(1-methyl-pyrrol-2-ylmethylen)-amine
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}pent-4-enoic acid
  • rac-(1R,2S)-2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}methyl)cyclopentane-1-carboxylic acid
  • (2R)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}butanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}but-2-enoic acid
  • (2S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}-2-hydroxypropanoic acid
  • (3S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]piperidine-3-carboxylic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]morpholine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]piperidine-3-carboxylic acid
  • 2-[Amino(cyclopropyl)methyl]-4-bromo-3,6-dichlorophenol
  • 2-[Amino(phenyl)methyl]-6-bromo-4-chloro-3-fluorophenol
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