6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE

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Names

[ CAS No. ]:
52957-66-1

[ Name ]:
6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE

[Synonym ]:
5-amino-6-nitroindan
5-amino-6-nitro-indane
6-nitroindane-5-ylamine
6-Nitro-indan-5-ylamin
6-nitro-5-indanamine
6-Nitro-5-amino-indan
6-Nitro-5-indanylamin
nitrodihydroindenylamine
6-nitro-2,3-dihydro-1H-inden-5-ylamine
6-nitro-indan-5-ylamine

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
349.3ºC at 760 mmHg

[ Melting Point ]:
126-128ºC

[ Molecular Formula ]:
C9H10N2O2

[ Molecular Weight ]:
178.18800

[ Flash Point ]:
165ºC

[ Exact Mass ]:
178.07400

[ PSA ]:
71.84000

[ LogP ]:
2.77010

[ Index of Refraction ]:
1.664

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2921499090

Precursor & DownStream

Precursor

  • 5-Aminoindan
  • N-(4-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
  • N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide

DownStream

  • N-(6-phenoxyindan-5-yl)methanesulfonamide
  • 6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-amine
  • N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide
  • 5,6-DIAMINOINDANE

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines 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

  • 6-Nitro-2,3-dihydro-1H-inden-1-one
  • 6-nitro-2,3-dihydro-1H-inden-1-ol
  • 6-Fluoro-4-nitro-2,3-dihydro-1H-inden-5-yl trifluoromethanesulfonate
  • 6-Fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol
  • 6-(2,3-dihydro-1H-inden-5-yloxy)nicotinic acid
  • 6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
  • N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
  • 1-[4-(1-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-thiopyran-4-yl]ethanone
  • 2-chloro-N-(6-methoxypyridin-3-yl)-5-(2-methylpropyl)-1,3-thiazole-4-carboxamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(7-methoxyquinolin-3-yl)acetamide
  • [4-(1,1-Dioxidotetrahydrothiophen-3-yl)piperazin-1-yl](2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)methanone
  • 3,4-dimethoxy-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
  • N-{[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methyl}-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 3-Benzyl-5-(1-(2-chloro-6-fluorobenzyl)azetidin-3-yl)-1,2,4-oxadiazole oxalate
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