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1242338-97-1

1242338-97-1 Structure

1242338-97-1 Structure
IdentificationBack Directory
[Name]

(R)-1,1,1-trifluoro-4-methyl-2-pentylamine
[CAS]

1242338-97-1
[Synonyms]

(R)-1,1,1-trifluoro-4-methyl-2-pentylamine
(R)-1,1,1-Trifluoro-4-methylpentan-2-amine
2-Pentanamine, 1,1,1-trifluoro-4-methyl-, (2R)-
[Molecular Formula]

C6H12F3N
[MDL Number]

MFCD16817679
[MOL File]

1242338-97-1.mol
[Molecular Weight]

155.16
Chemical PropertiesBack Directory
[Boiling point ]

134.7±35.0 °C(Predicted)
[density ]

1.045±0.06 g/cm3(Predicted)
[pka]

5.74±0.50(Predicted)
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