5-Aminoindan-1-one

Suppliers

Names

[ CAS No. ]:
3470-54-0

[ Name ]:
5-Aminoindan-1-one

[Synonym ]:
1H-Inden-1-one, 5-amino-2,3-dihydro-
5-amino indanone
5-Amino-indan-1-one
5-Aminoindan-1-one
5-Amino-2,3-dihydro-1H-inden-1-one
MFCD00099466
5-Aminoindan-1-on
F0400-0036
5-Amino-1-oxoindane
5-Amino-1-indanone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
344.5±31.0 °C at 760 mmHg

[ Melting Point ]:
184-186ºC

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
162.1±24.8 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
43.09000

[ LogP ]:
0.84

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

[ Index of Refraction ]:
1.650

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H412

[ Precautionary Statements ]:
P273-P301 + P310

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
2811.0

[ HS Code ]:
2922399090

Precursor & DownStream

Precursor

  • tert-butyl N-(indan-1-on-5-yl)carbamate
  • N-(1-Oxo-indan-5-yl)-acetamide
  • N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide
  • 3-(3-Acetamidophenyl)propanoic acid
  • 3-Acetaminohydrozimtsaeuremethylester

DownStream

  • 1-Indanone-5-carboxylic acid
  • 5-Hydroxy-1-indanone
  • 5-Iodindan-1-on
  • 5-Nitro-1-indanone
  • 1,1-dimethylethyl ((1S)-3-(methylthio)-1-{[(1-oxo-2,3-dihydro-1H-inden-5-yl)amino]carbonyl}propy)carbamate
  • Tetramethylurea
  • 6-Nitroisoquinoline
  • 2,3-Dihydro-1-oxo-1H-indene-5-carbonitrile
  • 1H-Indene,6-nitro-
  • Isoquinoline, 6-iodo- (9CI)

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

  • 5,6-dimethoxy-1-oxoindan-3-ylammonium chloride
  • 5-Chloroisoindolin-1-one
  • 5-Hydroxyisoindolin-1-one
  • 5-Nitroisoindolin-1-one
  • 5-(1-benzothiophen-3-yl)oxolan-2-one
  • 5-(1-trimethylstannylethenyl)non-2-en-4-one
  • (2-Chloro-4-fluorophenyl)(4-((5-chloropyridin-2-yl)oxy)piperidin-1-yl)methanone
  • (4-((5-Chloropyridin-2-yl)oxy)piperidin-1-yl)(1-(methylsulfonyl)piperidin-4-yl)methanone
  • 1-(4-((5-Chloropyridin-2-yl)oxy)piperidin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • 3-(4-((5-Chloropyridin-2-yl)oxy)piperidine-1-carbonyl)benzonitrile
  • (4-((5-chloropyridin-2-yl)oxy)piperidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • N-(5-(2-((2-methoxyphenyl)amino)-2-oxoethyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide
  • N-[5-({[2-(trifluoromethyl)phenyl]carbamoyl}methyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]cyclopropanecarboxamide
  • methyl 5-((2-(cyclopropanecarboxamido)-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)methyl)furan-2-carboxylate
  • Ethyl 2-(4-bromothiophen-3-yl)acetate
  • N-(2-(4-((5-chloropyridin-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)-N-methylmethanesulfonamide
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