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812695-59-3

812695-59-3 Structure

812695-59-3 Structure
IdentificationBack Directory
[Name]

(1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine
[CAS]

812695-59-3
[Synonyms]

(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine
(1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine
1H-Inden-1-amine, 5-chloro-2,3-dihydro-, (1R)-
[Molecular Formula]

C9H10ClN
[MDL Number]

MFCD07373936
[MOL File]

812695-59-3.mol
[Molecular Weight]

167.64
Chemical PropertiesBack Directory
[Boiling point ]

263.0±40.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

9.00±0.20(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine(812695-59-3)1HNMR
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