N-Methylpropargylamine
Catalog No: FT-0672189
CAS No: 35161-71-8
- Chemical Name: N-Methylpropargylamine
- Molecular Formula: C4H7N
- Molecular Weight: 69.11
- InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N
- InChI: InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 35161-71-8 |
| MF: | C4H7N |
| Flash_Point: | 0.6±0.0 °C |
| Product_Name: | N-Methylpropargyl amine |
| Density: | 0.8±0.1 g/cm3 |
| FW: | 69.105 |
| Bolling_Point: | 83.9±13.0 °C at 760 mmHg |
| Refractive_Index: | 1.419 |
|---|---|
| Vapor_Pressure: | 74.0±0.2 mmHg at 25°C |
| Flash_Point: | 0.6±0.0 °C |
| LogP: | -0.05 |
| Bolling_Point: | 83.9±13.0 °C at 760 mmHg |
| FW: | 69.105 |
| PSA: | 12.03000 |
| Computational_Chemistry: | ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :479 ', '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'] |
| MF: | C4H7N |
| Exact_Mass: | 69.057846 |
| Molecular_Structure: | ['1 . Molar refractive index 2200 ', '2 . Molar volume 871 ', '3 . Parachor （902K）1982 ', '4 . Surface tension 267 ', '5 . Polarizability 872 ', '6 . Dielectric constant 未确定'] |
| Density: | 0.8±0.1 g/cm3 |
| Hazard_Class: | 3.1 |
|---|---|
| Risk_Statements(EU): | R11;R34;R37 |
| RIDADR: | UN 2733 |
| Hazard_Codes: | F: Flammable;C: Corrosive; |
| HS_Code: | 2921199090 |
| Safety_Statements: | S9-S16-S26-S33-S36/37/39-S45 |
| Packing_Group: | II |
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