ChemicalBook--->CAS DataBase List--->1242338-87-9

1242338-87-9

1242338-87-9 Structure

1242338-87-9 Structure
IdentificationBack Directory
[Name]

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

1242338-87-9
[Synonyms]

(S)-1,1,1-trifluoro-4-methyl-2-pentylamine
2-Pentanamine, 1,1,1-trifluoro-4-methyl-, (2S)-
[Molecular Formula]

C6H12F3N
[MDL Number]

MFCD15530343
[MOL File]

1242338-87-9.mol
[Molecular Weight]

155.16
Chemical PropertiesBack Directory
[Boiling point ]

134.7±35.0 °C(Predicted)
[density ]

1.045±0.06 g/cm3(Predicted)
[refractive index ]

1.3610
[pka]

5.74±0.50(Predicted)
Safety DataBack Directory
[RIDADR ]

UN2735
[HazardClass ]

8
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