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1H-Inden-1-amine,2,3-dihydro-7-methyl-(9CI)

1H-Inden-1-amine,2,3-dihydro-7-methyl-(9CI) Structure
  • ₹0
  • Product name: 1H-Inden-1-amine,2,3-dihydro-7-methyl-(9CI)
  • CAS: 168902-78-1
  • MF: C10H13N
  • MW: 147.22
  • EINECS:
  • MDL Number:MFCD13192203
  • Synonyms:1H-Inden-1-amine,2,3-dihydro-7-methyl-(9CI);7-Methyl-2,3-dihydro-1H-inden-1-aMine;7-Methyl-indan-1-ylamine;1H-Inden-1-amine, 2,3-dihydro-7-methyl-;1-Amino-7-methylindane
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Properties

Boiling point :245.5±19.0 °C(Predicted)
Density :1.034±0.06 g/cm3(Predicted)
pka :9.53±0.20(Predicted)

Safety Information

Symbol(GHS):
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description


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