L-2-Amino-1,1,1-trifluoro-3-(methyl)butane

Modify Date: 2025-09-17 23:28:48

L-2-Amino-1,1,1-trifluoro-3-(methyl)butane Structure
L-2-Amino-1,1,1-trifluoro-3-(methyl)butane structure
Common Name L-2-Amino-1,1,1-trifluoro-3-(methyl)butane
CAS Number 1582-18-9 Molecular Weight 141.13500
Density 1.07g/cm3 Boiling Point 108.8ºC at 760mmHg
Molecular Formula C5H10F3N Melting Point N/A
MSDS N/A Flash Point 29.2ºC

 Names

Name DL-2-Amino-1,1,1-trifluoro-3-methylbutane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 108.8ºC at 760mmHg
Molecular Formula C5H10F3N
Molecular Weight 141.13500
Flash Point 29.2ºC
Exact Mass 141.07700
PSA 26.02000
LogP 2.23230
Index of Refraction 1.36

 Safety Information

Hazard Codes C: Corrosive;
Risk Phrases 10-34
Safety Phrases 26-36/37/39
RIDADR UN 2734

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

DL-2-Amino-1,1,1-trifluoro-3-methylbutane hydrochloride
1,1,1-trifluoro-3-methylbutan-2-amine
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