N,N-dimethylcyclooctanamine

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Names

[ CAS No. ]:
17630-21-6

[ Name ]:
N,N-dimethylcyclooctanamine

[Synonym ]:
Dimethylamino-cyclooctan
N,N-Dimethyl-cyclooctylamin
cyclooctyl-dimethyl-amine

Chemical & Physical Properties

[ Density]:
0.85g/cm3

[ Boiling Point ]:
205.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H21N

[ Molecular Weight ]:
155.28000

[ Flash Point ]:
70.3ºC

[ Exact Mass ]:
155.16700

[ PSA ]:
3.24000

[ LogP ]:
2.66090

[ Vapour Pressure ]:
0.251mmHg at 25°C

[ Index of Refraction ]:
1.462

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Cyclooctanamine
  • Cyclooctanone
  • Dimethylamine
  • N,N-Dimethylformamide
  • Formaldehyde
  • N-Methylcyclooctanamine
  • trimethylcyclooctylammonium hydroxide

DownStream

  • Cyclooctene
  • cyclooctyl-trimethyl-azanium

Related Compounds

  • N-[N-(1-Oxodecyl)-L-α-aspartyl]-L-phenylalanine dimethyl ester
  • N,N-dimethyl-2-(2-nitrophenyl)ethanamine
  • N,N-diethyl-4-[2-(1-propylpyridin-1-ium-4-yl)ethenyl]aniline,hydrogen sulfite
  • N,N-Diethylglycine (p-phenylphenacylidene)hydrazide
  • N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride
  • N,N-Diisobutylglycine ethyl ester
  • N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5,6,7,8-tetrahydrocinnoline-3-carboxamide
  • 2-fluoro-N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]benzene-1-sulfonamide
  • 3-[4-(2-Chlorophenyl)piperazine-1-carbonyl]-5,6,7,8-tetrahydrocinnoline
  • 6-Cyclopropyl-3-[2-oxo-2-(3-{[2-(trifluoromethyl)pyridin-4-yl]oxy}azetidin-1-yl)ethyl]-3,4-dihydropyrimidin-4-one
  • 3-(3,4-Dimethylphenyl)-1-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]urea
  • N-[2-(2-methoxyphenyl)ethyl]-5H,6H,7H-cyclopenta[c]pyridazine-3-carboxamide
  • N-[2-Methoxy-5-(trifluoromethyl)phenyl]-4,6-dimethylpyrimidine-2-carboxamide
  • N-(4-methanesulfonylphenyl)-4,6-dimethylpyrimidine-2-carboxamide
  • 4-Cyano-N-[1-(oxan-4-yl)pyrrolidin-3-yl]benzenesulfonamide
  • 6-{5-[2-(2-Chlorophenyl)acetyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-3-carbonitrile
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