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1259868-22-8

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1259868-22-8 Structure

1259868-22-8 Structure
IdentificationBack Directory
[Name]

(1R)-7-CHLORO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
[CAS]

1259868-22-8
[Synonyms]

(1R)-7-CHLORO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
(R)-7-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
1-Naphthalenamine, 7-chloro-6-fluoro-1,2,3,4-tetrahydro-, (1R)-
[Molecular Formula]

C10H11ClFN
[MDL Number]

MFCD18240394
[MOL File]

1259868-22-8.mol
[Molecular Weight]

199.65
Chemical PropertiesBack Directory
[Boiling point ]

273.3±40.0 °C(Predicted)
[density ]

1.247±0.06 g/cm3(Predicted)
[pka]

8.99±0.20(Predicted)
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