7-Amino-2,3-dihydroinden-1-one

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Names

[ CAS No. ]:
628732-03-6

[ Name ]:
7-Amino-2,3-dihydroinden-1-one

[Synonym ]:
7-amino-2,3-dihydroinden-1-one

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
325.808ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.17400

[ Flash Point ]:
150.844ºC

[ Exact Mass ]:
147.06800

[ PSA ]:
43.09000

[ LogP ]:
1.97890

[ Index of Refraction ]:
1.65

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-Oxo-2,3-dihydro-1H-inden-4-yl)acetamide
  • 4-Indanamine
  • N-(2,3-dihydro-1H-inden-4-yl)acetamide

DownStream

  • 7-Chlorindan-1-on
  • 2,3-Dihydro-7-iodoinden-1-one
  • 7-Fluorindan-1-on
  • 7-Bromo-1-indanone
  • 4,7-Dibromo-2,3-dihydro-1H-inden-1-one

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 7-amino-6-hydroxy-2,3-dihydroinden-1-one
  • 7-amino-3-hydroxy-2,3-dihydroinden-1-one
  • 5-Aminoindan-1-one
  • 2-methyl-3-[methyl(2-phenylethyl)amino]-2,3-dihydroinden-1-one
  • 6-Aminoindan-1-on
  • 7-amino-2,3,4,9-tetrahydrocarbazol-1-one
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]pyridine-2-carboxylic acid
  • 3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-Methoxy-2-[1-(6-methoxypyridin-2-yl)cyclopropyl]acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-methyl-4H-1,2,4-triazol-3-yl)carbamoyl]butanoic acid
  • 2-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)propanamido]acetic acid
  • methyl 2-hydroxy-2-(1H-1,2,4-triazol-3-yl)acetate
  • rac-[(1R,2R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanamine
  • (3R)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propanoic acid
  • 3-({6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}methyl)azetidine
  • 3-Hydroxy-4-methyl-4-phenylpentanenitrile
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