ChemicalBook--->CAS DataBase List--->128238-43-7

128238-43-7

128238-43-7 Structure

128238-43-7 Structure
IdentificationBack Directory
[Name]

4-(TRIFLUOROACETYLAMINO)-1-BUTANOL
[CAS]

128238-43-7
[Synonyms]

TFA-ABU(4)-OL
TFA-NH-(CH2)4-OH
4-(trifluoroacetamido)-1-butanol
4-(TRIFLUOROACETYLAMINO)-1-BUTANOL
N-TRIFLUOROACETYL-4-AMINO-1-BUTANOL
N-(4-HYDROXYBUTYL)TRIFLUOROACETAMIDE
2,2,2-Trifluoro-N-(4-hydroxybutyl)acetamide
N-TRIFLUOROACETYL-DELTA-AMINO-N-BUTYL ALCOHOL
Acetamide, 2,2,2-trifluoro-N-(4-hydroxybutyl)-
[Molecular Formula]

C6H10F3NO2
[MDL Number]

MFCD00632418
[MOL File]

128238-43-7.mol
[Molecular Weight]

185.14
Chemical PropertiesBack Directory
[Boiling point ]

257.5±40.0 °C(Predicted)
[density ]

1.262 g/mL at 20 °C (lit.)
[refractive index ]

n20/D 1.413
[form ]

liquid
[pka]

11.30±0.46(Predicted)
[BRN ]

6644043
[InChI]

1S/C6H10F3NO2/c7-6(8,9)5(12)10-3-1-2-4-11/h11H,1-4H2,(H,10,12)
[InChIKey]

LZUDPIMZEXACCH-UHFFFAOYSA-N
[SMILES]

O=C(NCCCCO)C(F)(F)F
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[reaction suitability]

reagent type: cross-linking reagent
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36875-26-0

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