N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide

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Names

[ CAS No. ]:
59856-06-3

[ Name ]:
N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide

[Synonym ]:
5-acetylaminoindane
Acetamide, N-(2,3-dihydro-1H-inden-5-yl)-
5-ACETAMIDOINDANE
N-(indan-5-yl)acetamide
N-(2,3-Dihydro-1H-inden-5-yl)acetamide
N-(5-Indanyl)-acetamid
5-acetamino-indane
n-2,3-dihydro-1h-inden-5-ylacetamide
N-(5-indanyl)-acetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
357.1±31.0 °C at 760 mmHg

[ Melting Point ]:
106ºC

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.227

[ Flash Point ]:
210.8±9.8 °C

[ Exact Mass ]:
175.099716

[ PSA ]:
29.10000

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.612

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Aminoindan
  • Ethanoic anhydride
  • Acetyl chloride
  • 5-Acetohydroximoylindane
  • chlorophenylsulfone
  • propan-2-one O-acetyl oxime
  • 3,4-Methylenedioxynitrobenzene
  • 1H-Indene,2,3-dihydro-5-nitro-
  • acetic acid
  • 5-Nitroindene

DownStream

  • 1-Indanone-5-carboxylic acid
  • N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide
  • 5-Aminoindan-1-one
  • 5-Hydroxy-1-indanone
  • 6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE
  • N-(1-Cyano-2,3-dihydro-1H-inden-5-yl)acetamide
  • N-(1-Oxo-indan-5-yl)-acetamide
  • N-(6-BROMO-2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE
  • 5-amino-6-bromo-2,3-dihydro-1h-inden-1-one
  • 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(6-bromo-2,3-dihydro-1H-inden-5-yl)acetamide
  • N-(4-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
  • N-(1-Cyano-2,3-dihydro-1H-inden-5-yl)acetamide
  • N-(4-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
  • N-(4-hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
  • N-(1-Oxo-indan-5-yl)-acetamide
  • 4-[(4-Chlorophenyl)carbonyl]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one
  • 3-oxo-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyloctahydroquinoxaline-1(2H)-carboxamide
  • 5-(2-furyl)-3-(4H-1,2,4-triazol-3-ylamino)cyclohex-2-en-1-one
  • 1-(2-chlorophenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}pyrrolidine-2,5-dione
  • 6-chloro-3-(4-chlorophenyl)-2-methyl-5-propylpyrazolo[1,5-a]pyrimidin-7(4H)-one
  • 2-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-3-oxo-N-phenyloctahydroquinoxaline-1(2H)-carboxamide
  • 2-(2-methylphenyl)[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione
  • N-{5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}-6-ethoxy-4-methylquinazolin-2-amine
  • 3'-(4-hydroxyphenyl)-4,4,6,8-tetramethyl-5,6-dihydro-4H,4'H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2'-[1,3]thiazolidine]-2,4'-dione
  • 3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
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