2-Furanmethanamine,alpha-methyl-N-propyl-(9CI)

Modify Date: 2025-08-28 14:05:23

2-Furanmethanamine,alpha-methyl-N-propyl-(9CI) Structure
2-Furanmethanamine,alpha-methyl-N-propyl-(9CI) structure
 Common Name 2-Furanmethanamine,alpha-methyl-N-propyl-(9CI)
CAS Number 753405-39-9 Molecular Weight 153.221
Density 0.9±0.1 g/cm3 Boiling Point 168.7±15.0 °C at 760 mmHg
Molecular Formula C9H15NO Melting Point N/A
MSDS N/A Flash Point 55.8±20.4 °C

 Names

Name N-[1-(2-Furyl)ethyl]-1-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 168.7±15.0 °C at 760 mmHg
Molecular Formula C9H15NO
Molecular Weight 153.221
Flash Point 55.8±20.4 °C
Exact Mass 153.115356
LogP 2.09
Vapour Pressure 1.6±0.3 mmHg at 25°C
Index of Refraction 1.468

 Synonyms

N-[1-(2-Furyl)ethyl]-1-propanamine
MFCD24098521
MFCD09942493
2-Furanmethanamine, α-methyl-N-propyl-
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Chemsrc provides CAS#:753405-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Furanmethanamine,alpha-methyl-N-propyl-(9CI)>> amp version: 2-Furanmethanamine,alpha-methyl-N-propyl-(9CI)

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