(R)-1-(5-Methylfuran-2-yl)propan-1-aMine

Modify Date: 2024-01-18 11:49:30

(R)-1-(5-Methylfuran-2-yl)propan-1-aMine Structure
(R)-1-(5-Methylfuran-2-yl)propan-1-aMine structure
Common Name (R)-1-(5-Methylfuran-2-yl)propan-1-aMine
CAS Number 473732-94-4 Molecular Weight 139.195
Density 1.0±0.1 g/cm3 Boiling Point 166.5±25.0 °C at 760 mmHg
Molecular Formula C8H13NO Melting Point N/A
MSDS N/A Flash Point 54.5±23.2 °C

 Names

Name (1R)-1-(5-Methyl-2-furyl)-1-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 166.5±25.0 °C at 760 mmHg
Molecular Formula C8H13NO
Molecular Weight 139.195
Flash Point 54.5±23.2 °C
Exact Mass 139.099716
LogP 1.59
Vapour Pressure 1.8±0.3 mmHg at 25°C
Index of Refraction 1.490

 Synonyms

2-Furanmethanamine, α-ethyl-5-methyl-, (αR)-
MFCD09817695
(1R)-1-(5-Methyl-2-furyl)-1-propanamine
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