2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine

Modify Date: 2024-04-04 14:36:54

2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine Structure
2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine structure
 Common Name 2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine
CAS Number 1263279-91-9 Molecular Weight 168.160
Density 1.3±0.1 g/cm3 Boiling Point 139.7±40.0 °C at 760 mmHg
Molecular Formula C6H11F3N2 Melting Point N/A
MSDS N/A Flash Point 38.3±27.3 °C

 Names

Name 2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 139.7±40.0 °C at 760 mmHg
Molecular Formula C6H11F3N2
Molecular Weight 168.160
Flash Point 38.3±27.3 °C
Exact Mass 168.087433
PSA 29.26000
LogP 1.74
Vapour Pressure 6.3±0.3 mmHg at 25°C
Index of Refraction 1.438

 Synonyms

2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine
1-Azetidineethanamine, β-(trifluoromethyl)-
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Chemsrc provides CAS#:1263279-91-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine>> amp version: 2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine

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