Methyldiallylamine
Catalog No: FT-0629436
CAS No: 2424-01-3
- Chemical Name: Methyldiallylamine
- Molecular Formula: C7H13N
- Molecular Weight: 111.18
- InChI Key: WGESLFUSXZBFQF-UHFFFAOYSA-N
- InChI: InChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H3
| 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: | 110.9±9.0 °C at 760 mmHg |
|---|---|
| MF: | C7H13N |
| Density: | 0.8±0.1 g/cm3 |
| FW: | 111.185 |
| Product_Name: | DIALLYL METHYLAMINE |
| CAS: | 2424-01-3 |
| Flash_Point: | 11.8±15.6 °C |
| Melting_Point: | N/A |
| Bolling_Point: | 110.9±9.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 23.2±0.2 mmHg at 25°C |
| More_Info: | ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL, ,25℃)0789 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)111 ', '6 . Boiling point(ºC 5mmHg)Unknow ', '7 . Refractive index(nD20)143 ', '8 . Flash point(ºC)722 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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: | 2.10 |
| Density: | 0.8±0.1 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 16 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 32 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 665 ', '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'] |
| Exact_Mass: | 111.104797 |
| MF: | C7H13N |
| Refractive_Index: | 1.445 |
| PSA: | 3.24000 |
| Flash_Point: | 11.8±15.6 °C |
| Molecular_Structure: | ['1 . Molar refractive index 3765 ', '2 . Molar volume (m3/mol)1415 ', '3 . Parachor (902K)3143 ', '4 . Surface tension 243 ', '5 . Polarizability (10 -24cm 3)1492'] |
| FW: | 111.185 |
| Safety_Statements: | S16-S26-S36/37/39-S45 |
|---|---|
| RIDADR: | UN 2733 3/PG 2 |
| WGK_Germany: | 3 |
| Hazard_Codes: | F:Flammable;C:Corrosive; |
| HS_Code: | 2921199090 |
| Risk_Statements(EU): | R11;R34 |
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