N-benzyl-N-methylprop-2-yn-1-amine
Catalog No: FT-0700064
CAS No: 555-57-7
- Chemical Name: N-benzyl-N-methylprop-2-yn-1-amine
- Molecular Formula: C11H13N
- Molecular Weight: 159.23
- InChI Key: DPWPWRLQFGFJFI-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
| 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 |
| Bolling_Point: | 86-88ºC(4 torr) |
|---|---|
| MF: | C11H13N |
| Density: | 0.94 |
| Product_Name: | Pargyline |
| FW: | 159.22800 |
| CAS: | 555-57-7 |
| Flash_Point: | 83ºC |
| Melting_Point: | 156 - 160ºC |
| Bolling_Point: | 86-88ºC(4 torr) |
|---|---|
| More_Info: | ['1 . Appearance Yellow 透明Liquid ', '2 . Density(g/mL,20℃)0944 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)0 ', '5 . Boiling point(ºC,Atmospheric pressure)86-88 ', '6 . Boiling point(ºC,11mmHg)Unknow ', '7 . Refractive index(n20/D)1522(lit) ', '8 . Flash point(ºC)83 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,18 ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
| LogP: | 1.75160 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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'] |
| Melting_Point: | 156 - 160ºC |
| Exact_Mass: | 159.10500 |
| MF: | C11H13N |
| Density: | 0.94 |
| FW: | 159.22800 |
| PSA: | 3.24000 |
| Flash_Point: | 83ºC |
| Refractive_Index: | n20/D 1.522(lit.) |
| Safety_Statements: | S23 |
|---|---|
| RIDADR: | UN 2810 6.1/PG 3 |
| WGK_Germany: | 3 |
| Hazard_Codes: | Xn:Harmful; |
| Hazard_Class: | 6.1(b) |
| RTECS: | DP6475000 |
| Packing_Group: | III |
| Risk_Statements(EU): | R22 |
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