4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE

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Names

[ CAS No. ]:
389602-90-8

[ Name ]:
4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE

[Synonym ]:
4-(1,4-dioxaspiro[4.5]dec-8-yl)aniline
Benzenamine,4-(1,4-dioxaspiro[4.5]dec-8-yl)
4-(1,4-Dioxaspiro[4,5]dec-8-yl) benzenamine
4-(1,4-dioxa-spiro[4.5]dec-8-yl)-phenylamine

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
396.5ºC at 760mmHg

[ Molecular Formula ]:
C14H19NO2

[ Molecular Weight ]:
233.30600

[ Flash Point ]:
213.4ºC

[ Exact Mass ]:
233.14200

[ PSA ]:
44.48000

[ LogP ]:
3.25070

[ Index of Refraction ]:
1.58

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZONITRILE
  • 4-(1,4-DIOXASPIRO[4,5]DEC-8-YL)-BENZOIC ACID
  • 2-[4-(1,4-dioxaspiro[4,5]dec-8-yl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole
  • 4-(1,4-dioxaspiro[4.5]decan-8-yl)-1-(3,4,5-trifluorophenyl)cyclohexan-1-ol
  • 3-(1,4-Dioxaspiro[4,5]dec-7-en-8-yl)-5-methoxy-1H-indole
  • 1-METHYL-4-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)PIPERAZINE
  • 2-{1-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]piperidin-4-yl}-6-phenyl-2,3-dihydropyridazin-3-one
  • 5-fluoro-4-{4-[(1-methyl-1H-imidazol-4-yl)sulfonyl]piperazin-1-yl}-6-phenylpyrimidine
  • N-methyl-N-{1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}pyrimidin-2-amine
  • N,3-Dimethyl-N-[1-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]-1,2,4-thiadiazol-5-amine
  • 4-{[1-(3,5-Dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]methoxy}-6-phenylpyrimidine
  • N,6-dimethyl-N-{1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}pyrimidin-4-amine
  • 3,3,3-trifluoro-N-methyl-N-{1-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}propane-1-sulfonamide
  • 1-{Pyrido[3,4-d]pyrimidin-4-yl}-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 4-Phenyl-6-{[1-(pyrrolidine-1-sulfonyl)piperidin-4-yl]methoxy}pyrimidine
  • 1-(1-Benzothiophen-3-yl)-2-({pyrido[3,4-d]pyrimidin-4-yl}amino)ethan-1-ol
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