(R)-(−)-Tetrahydrofurfurylamine

Modify Date: 2024-01-21 09:05:42

(R)-(−)-Tetrahydrofurfurylamine Structure
(R)-(−)-Tetrahydrofurfurylamine structure
Common Name (R)-(−)-Tetrahydrofurfurylamine
CAS Number 1048962-82-8 Molecular Weight 101.147
Density 1.0±0.1 g/cm3 Boiling Point 156.0±13.0 °C at 760 mmHg
Molecular Formula C5H11NO Melting Point N/A
MSDS N/A Flash Point 45.6±0.0 °C

 Names

Name (3R)-Tetrahydro-3-furanmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 156.0±13.0 °C at 760 mmHg
Molecular Formula C5H11NO
Molecular Weight 101.147
Flash Point 45.6±0.0 °C
Exact Mass 101.084061
LogP -0.66
Vapour Pressure 2.9±0.3 mmHg at 25°C
Index of Refraction 1.454

 Synonyms

(3R)-oxolan-3-ylmethanamine
(R)-(-)-Tetrahydrofurfurylamine
(R)-1-TETRAHYDROFURAN-3-YLMETHANAMINE
(R)-2-(Aminomethyl)tetrahydrofuran
(2R)-oxolan-2-ylmethanamine
2-Furanmethanamine, tetrahydro-, (2R)-
(R)-(-)-2-(Aminomethyl)tetrahydrofuran
AK170331
1-[(2R)-tetrahydrofuran-2-yl]methanamine
(R)-(tetrahydrofuran-3-yl)methanamine
1-[(2R)-Tetrahydro-2-furanyl]methanamine
3-Furanmethanamine, tetrahydro-, (3R)
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