n-(8-bromooctyl)phthalimide

Suppliers

Names

[ CAS No. ]:
17702-83-9

[ Name ]:
n-(8-bromooctyl)phthalimide

[Synonym ]:
N-8-bromooctylphthalimide
2-(8-Bromooctyl)isoindoline-1,3-dione
MFCD00060523

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
429.7ºC at 760mmHg

[ Melting Point ]:
49-56ºC

[ Molecular Formula ]:
C16H20BrNO2

[ Molecular Weight ]:
338.24000

[ Flash Point ]:
213.7ºC

[ Exact Mass ]:
337.06800

[ PSA ]:
37.38000

[ LogP ]:
3.95600

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,8-Dibromooctane
  • Potassium phthalimide
  • 2-(8-Hydroxyoctyl)-1H-isoindole-1,3(2H)-dione

DownStream

  • aminophthalimide
  • N,N-dipropyloctane-1,8-diamine

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Tert-butyl (8-bromooctyl)carbamate
  • N-[8]quinolylmethyl-phthalimide
  • N-(8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
  • N-(8-hydroxy-9H-fluoren-2-yl)acetamide
  • N-(8-oxo-3-(pyrimidin-5-yl)-8H-indeno[1,2-c]thiophen-1-yl)acetamide
  • N-(8-benzamido-9,10-dioxoanthracen-1-yl)benzamide
  • {1-[(5-Bromo-2-fluoropyridin-3-yl)methyl]cyclopropyl}methanol
  • 1-(But-3-yn-2-yl)-2-methoxy-4,5-dimethylbenzene
  • 5-(1-methyl-2,3-dihydro-1H-indol-5-yl)-1,2-oxazol-4-amine
  • 2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]aceticacid,bis(trifluoroaceticacid)
  • 2-[2-(1-Aminocyclopropyl)ethyl]-4-nitrophenol
  • 2-fluoro-1-(1H-indol-6-yl)ethan-1-ol
  • methyl 5-(3-aminopropoxy)-1-methyl-1H-pyrrole-2-carboxylate
  • 3-Methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]butan-1-amine
  • N-methyl-1-[(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]cyclopropan-1-amine
  • 3-(2,3-Dimethylphenyl)-2-methoxy-3-methylbutanoic acid
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