N-Methylpyrrolidin-3-amine
Catalog No: FT-0688682
CAS No: 83030-08-4
- Chemical Name: N-Methylpyrrolidin-3-amine
- Molecular Formula: C5H12N2
- Molecular Weight: 100.16 g/mol
- InChI Key: NGZYRKGJWYJGRS-UHFFFAOYSA-N
- InChI: InChI=1S/C5H12N2/c1-6-5-2-3-7-4-5/h5-7H,2-4H2,1H3
| 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: | N-Methyl-3-pyrrolidinamine |
|---|---|
| Flash_Point: | 31.1±10.2 °C |
| Melting_Point: | N/A |
| FW: | 100.162 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 83030-08-4 |
| Bolling_Point: | 141.5±8.0 °C at 760 mmHg |
| MF: | C5H12N2 |
| LogP: | -0.91 |
|---|---|
| Flash_Point: | 31.1±10.2 °C |
| Refractive_Index: | 1.473 |
| FW: | 100.162 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 141.5±8.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :54 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 24.06000 |
| Exact_Mass: | 100.100044 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL20 ºC)094 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC, Atmospheric pressure)165 ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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: | 5.8±0.3 mmHg at 25°C |
| MF: | C5H12N2 |
| RIDADR: | UN 1993 |
|---|---|
| Risk_Statements(EU): | 10 |
| HS_Code: | 2933990090 |
| Safety_Statements: | 16 |
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