1-(Tetrahydrofuran-3-yl)ethan-1-amine

Modify Date: 2024-04-06 10:06:23

1-(Tetrahydrofuran-3-yl)ethan-1-amine Structure
1-(Tetrahydrofuran-3-yl)ethan-1-amine structure
Common Name 1-(Tetrahydrofuran-3-yl)ethan-1-amine
CAS Number 479065-36-6 Molecular Weight 115.174
Density 1.0±0.1 g/cm3 Boiling Point 168.8±13.0 °C at 760 mmHg
Molecular Formula C6H13NO Melting Point N/A
MSDS N/A Flash Point 55.7±13.1 °C

 Names

Name 1-(oxolan-3-yl)ethan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 168.8±13.0 °C at 760 mmHg
Molecular Formula C6H13NO
Molecular Weight 115.174
Flash Point 55.7±13.1 °C
Exact Mass 115.099716
LogP -0.32
Vapour Pressure 1.6±0.3 mmHg at 25°C
Index of Refraction 1.464

 Safety Information

Hazard Codes F+
Hazard Class 3,8

 Synonyms

MFCD18366253
1-(Tetrahydro-3-furanyl)ethanamine
1-(oxolan-3-yl)ethan-1-amine
3-Furanmethanamine, tetrahydro-α-methyl-
MFCD21188305
MFCD21188304
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