ethyl 2-(1-methylpiperidin-4-yl)acetate

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Names

[ CAS No. ]:
67686-05-9

[ Name ]:
ethyl 2-(1-methylpiperidin-4-yl)acetate

[Synonym ]:
ethyl 1-methyl-4-piperidinoacetate
N-methylpiperidinyl-4-acetic acid ethyl ester

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
230.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H19NO2

[ Molecular Weight ]:
185.26300

[ Flash Point ]:
86.4ºC

[ Exact Mass ]:
185.14200

[ PSA ]:
29.54000

[ LogP ]:
1.21930

[ Index of Refraction ]:
1.452

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methyl-4-piperidone
  • Triethyl phosphonoacetate
  • (1-Methyl-4-piperidinylidene)acetonitrile
  • cyano-(1-methyl-piperidin-4-ylidene)-acetic acid ethyl ester

DownStream

  • 4-Piperidineacetamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • methyl 2-(1-methylpiperidin-4-yl)acetate
  • Piperylone
  • 4-Piperidineacetamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-
  • ethyl 2-(1-acetylpiperidin-4-yl)acetate
  • ethyl 2-(1-carbamoylpiperidin-4-yl)acetate
  • ethyl 2-(1-benzoylpiperidin-4-yl)acetate
  • N-(2-ethoxyquinolin-8-yl)pyrazine-2-carboxamide
  • N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-2-(m-tolyloxy)acetamide
  • (4-((5-methoxybenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
  • (E)-N-((1-(hydroxymethyl)cyclopropyl)methyl)-2-phenylethenesulfonamide
  • N-((1-(hydroxymethyl)cyclopropyl)methyl)-2-phenylethanesulfonamide
  • N-((1-(hydroxymethyl)cyclopropyl)methyl)-1-(m-tolyl)methanesulfonamide
  • 2,6-difluoro-N-((1-(hydroxymethyl)cyclopropyl)methyl)benzenesulfonamide
  • 4-bromo-N-((1-(hydroxymethyl)cyclopropyl)methyl)benzenesulfonamide
  • 2-bromo-5-methoxy-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}benzamide
  • 4-Methyl-2-(o-tolyl)oxazol-5(4H)-one
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