5-Aminoindan-1-one

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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

Click to get detail 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
  • 1,1,1,21-Tetrachlorohenicosane
  • N-[(E)-3-(2,4-Difluorophenyl)iminoprop-1-enyl]-2,4-difluoroaniline;hydrochloride
  • 2,3-Diaza-4-(6-chloro-2-fluorophenyl)-1-(phenylmethylthio)buta-1,3-dienylamine, hydrochloride
  • CID 121233839
  • (1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31S,32R,33S,34R,35S,36R,37S,38R,39S,40R,41S,42R)-5-[[4-[2-[4-[[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31S,32R,33S,34R,35S,36R,37S,38R,39S,40R,41S,42R)-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]-31,32,33,34,35,36,37,3
  • Ph-beta-d-glcua hydrate
  • 1-Allyl-3-H-imidazolium bis(trifluoromethanesulfonyl)imide
  • 4-[3,5-Bis(trifluoromethyl)phenoxy]-1,3-benzenediamine
  • 2,4-Bis(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid potassium salt
  • N-biotinyl-morpholine
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