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1582-18-9

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1582-18-9 Structure

1582-18-9 Structure
IdentificationBack Directory
[Name]

D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
[CAS]

1582-18-9
[Synonyms]

1,1,1-Trifluoro-3-methylbutan-2-amine
1,1,1-trifluoro-3-methyl-2-butanamine
2-Amino-3-methyl-1,1,1-trifluorobutane
2-METHYL-1-TRIFLUOROMETHYL-PROPYLAMINE
DL-2-Methyl-1-trifluorMethyl-propylaMin
2-Butanamine, 1,1,1-trifluoro-3-methyl-
DL-2-Amino-3-methyl-1,1,1-trifluorobutane
D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
L-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
DL-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
DL-2-Amino-3-methyl-1,1,1-trifluorobutane98%
(1R)-2-methyl-1-(trifluoromethyl)propylamine
DL-2-Amino-3-methyl-1,1,1-trifluorobutane 98%
2-METHYL-1-TRIFLUOROMETHYL-PROPYLAMINE , RACEMIC
1,1,1-trifluoro-3-Methylbutan-2-aMine hydrochloride
DL-2-Amino-1,1,1-trifluoro-3-methylbutane hydrochloride
[Molecular Formula]

C5H10F3N
[MDL Number]

MFCD04972667
[MOL File]

1582-18-9.mol
[Molecular Weight]

141.13
Chemical PropertiesBack Directory
[Boiling point ]

109℃
[density ]

1.070
[Fp ]

29℃
[form ]

Liquid
[pka]

5.66±0.50(Predicted)
[color ]

Clear colorless to pale yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

C,Xi
[Risk Statements ]

10-34-36
[Safety Statements ]

26-36/37/39
[RIDADR ]

2734
[Hazard Note ]

Corrosive
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