(2-AMINO-4,5-DIMETHOXY-PHENYL)-FURAN-2-YL-METHANONE

Modify Date: 2025-11-16 14:09:14

(2-AMINO-4,5-DIMETHOXY-PHENYL)-FURAN-2-YL-METHANONE Structure
(2-AMINO-4,5-DIMETHOXY-PHENYL)-FURAN-2-YL-METHANONE structure
 Common Name (2-AMINO-4,5-DIMETHOXY-PHENYL)-FURAN-2-YL-METHANONE
CAS Number 886494-40-2 Molecular Weight 247.247
Density 1.2±0.1 g/cm3 Boiling Point 445.3±45.0 °C at 760 mmHg
Molecular Formula C13H13NO4 Melting Point N/A
MSDS N/A Flash Point 223.1±28.7 °C

 Names

Name L-Prolyl-L-leucine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 445.3±45.0 °C at 760 mmHg
Molecular Formula C13H13NO4
Molecular Weight 247.247
Flash Point 223.1±28.7 °C
Exact Mass 247.084457
LogP 1.29
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.571

 Synonyms

MFCD06739615
L-Prolyl-L-leucine
(2-Amino-4,5-dimethoxyphenyl)(2-furyl)methanone
Methanone, (2-amino-4,5-dimethoxyphenyl)-2-furanyl-
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Chemsrc provides CAS#:886494-40-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-AMINO-4,5-DIMETHOXY-PHENYL)-FURAN-2-YL-METHANONE>> amp version: (2-AMINO-4,5-DIMETHOXY-PHENYL)-FURAN-2-YL-METHANONE

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