5-Methyl-2-furanmethanamine
Catalog No: FT-0620605
CAS No: 14003-16-8
- Chemical Name: 5-Methyl-2-furanmethanamine
- Molecular Formula: C6H9NO
- Molecular Weight: 111.14 g/mol
- InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N
- InChI: InChI=1S/C6H9NO/c1-5-2-3-6(4-7)8-5/h2-3H,4,7H2,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1-(5-Methyl-2-furyl)methanamine |
|---|---|
| Flash_Point: | 51.3±23.2 °C |
| Melting_Point: | -22 °C |
| FW: | 111.142 |
| Density: | 1.0±0.1 g/cm3 |
| CAS: | 14003-16-8 |
| Bolling_Point: | 161.2±25.0 °C at 760 mmHg |
| MF: | C6H9NO |
| Molecular_Structure: | ['1 . Molar refractive index 3182 ', '2 . Molar volume (m3/mol)1084 ', '3 . Parachor (902K)2647 ', '4 . Surface tension 354 ', '5 . Polarizability 1261'] |
|---|---|
| LogP: | 0.71 |
| Flash_Point: | 51.3±23.2 °C |
| Refractive_Index: | 1.499 |
| FW: | 111.142 |
| Density: | 1.0±0.1 g/cm3 |
| Bolling_Point: | 161.2±25.0 °C at 760 mmHg |
| Melting_Point: | -22 °C |
| Computational_Chemistry: | ['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 392 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :749 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Water_Solubility: | >1000 G/L (20 ºC) |
| PSA: | 39.16000 |
| MF: | C6H9NO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0997 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-22 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)71-73 ', '7 . Refractive indexn 20/D 1488 ', '8 . Flash point(ºC)572 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 2.3±0.3 mmHg at 25°C |
| Exact_Mass: | 111.068413 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | UN 2734 8/PG 2 |
| HS_Code: | 2932190090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
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