Cyclopropanamine, 1-[3-(1,3-dioxepan-5-yl)phenyl]

Names

[ CAS No. ]:
935460-20-1

[ Name ]:
Cyclopropanamine, 1-[3-(1,3-dioxepan-5-yl)phenyl]

[Synonym ]:
1-(2-Vinyloxyethyl)-2-(4-methyl-1-piperazinyl)methylbenzimidazole
1-(2-(Ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)-1H-benzimidazole
1-(3-(1,3-dioxepan-5-yl)phenyl)cyclopropanamine
1H-Benzimidazole,1-(2-(ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)
1-(3-([1,4]dioxan-2-yl)phenyl)cyclopropylamine

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
353.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO2

[ Molecular Weight ]:
233.30600

[ Flash Point ]:
184.3ºC

[ Exact Mass ]:
233.14200

[ PSA ]:
44.48000

[ LogP ]:
2.81270

[ Index of Refraction ]:
1.56

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYLMAGNESIUM BROMIDE

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-chloro-1-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethanone
  • (6-Methyl-1,3-benzodioxol-5-yl)phenyl ketone
  • 3-(3-cyanophenyl)-1-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methyl]urea; ethanesulfonic acid
  • betaine of 1,3-dimethyl-5-phenyliodoniobarbituric acid
  • (bis-tribromomethyl-[1,3,5]triazin-2-yl)-phenyl-amine
  • (bis-allyloxy-[1,3,5]triazin-2-yl)-phenyl-amine
  • 1-(3-Bromo-4-methoxyphenyl)-3-methylbutan-1-one
  • 6-(4-chlorophenyl)-2-[2-oxo-2-(1,2,6-trimethyl-1H-indol-3-yl)ethyl]pyridazin-3(2H)-one
  • (1-Cyclopropylethyl)[3-(morpholin-4-yl)propyl]amine
  • 4-Iodo-1,2,4,5-tetrahydrobenzo[c]azepin-3-one
  • 1-Butanone, 1-(1-phenyl-1H-pyrazol-4-yl)-
  • N-[(4-Chlorophenyl)methyl]-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-A]azepin-2-YL}acetamide
  • Methyl 3-(isoquinolin-1-yl)-3-oxopropanoate
  • 2,3-Dihydro-2-[4-(1-methylethyl)phenyl]-1H-isoindol-4-amine
  • Cyclopropanamine, N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-
  • 4-amino-N-tetrahydropyran-4-yl-benzenesulfonamide
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