N-Formyl N,N-Didesmethyl Sibutramine

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Names

[ CAS No. ]:
84467-85-6

[ Name ]:
N-Formyl N,N-Didesmethyl Sibutramine

[Synonym ]:
N-Formyl N,N-Didesmethyl Sibutramine
FOR004

Chemical & Physical Properties

[ Density]:
1.102g/cm3

[ Boiling Point ]:
425.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H22ClNO

[ Molecular Weight ]:
279.80500

[ Flash Point ]:
211.2ºC

[ Exact Mass ]:
279.13900

[ PSA ]:
32.59000

[ LogP ]:
4.76270

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-Methanimidic acid
  • 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-one
  • 1-(4-chlorophenyl)cyclobutanecarbonitrile
  • 4-Chlorobenzyl cyanide
  • 1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutan-1-imine
  • methyl formate
  • Sibutramine
  • Formic Acid

DownStream

Related Compounds

  • N-Formyl N,N-Didesmethyl Sibutramine-d6
  • N-formyl N-methyl (N,N-dimethylaminomethylidene-3'-cyclopentadienyl)-2-propylamine
  • N-Formyl-N-phosphonomethylglycine
  • N-formyl-N-benzyloxyamine
  • N-FORMYL-N-METHYLHYDRAZINE
  • N-formyl-N-norgalanthamine
  • N-(4,4-difluorocyclohexyl)tetrahydro-2H-pyran-4-amine
  • 1-(2-(3-Chlorophenyl)-2-fluoroethyl)piperazine
  • 1-(2-Fluoro-2-(2-methoxyphenyl)ethyl)piperazine
  • 1-(2-Fluoro-2-(3-methoxyphenyl)ethyl)piperazine
  • 1-(2-Fluoro-2-(4-methoxyphenyl)ethyl)piperazine
  • 1-ethyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
  • 1-propyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
  • 1-isopentyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
  • 1-(cyclopropylmethyl)octahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
  • 1-cyclopropyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
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