2,2'-Azobis(2-methylpropionamidine) dihydrochloride
Catalog No: FT-0609150
CAS No: 2997-92-4
- Chemical Name: 2,2'-Azobis(2-methylpropionamidine) dihydrochloride
- Molecular Formula: C8H20Cl2N6
- Molecular Weight: 271.191
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 271.191 |
| Density: | 0.42 |
| CAS: | 2997-92-4 |
| Bolling_Point: | 267ºC at 760 mmHg |
| Product_Name: | 2,2'-Azobis(2-methylpropionamidine) dihydrochloride |
| Melting_Point: | 160-169 ºC |
| Flash_Point: | 115.3ºC |
| MF: | C8H20Cl2N6 |
| Molecular_Structure: | ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用'] |
|---|---|
| Flash_Point: | 115.3ºC |
| FW: | 271.191 |
| Density: | 0.42 |
| Bolling_Point: | 267ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP N/A可用 ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 125 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 248 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2'] |
| LogP: | 4.07180 |
| Melting_Point: | 160-169 ºC |
| PSA: | 124.46000 |
| MF: | C8H20Cl2N6 |
| More_Info: | ['1 . Appearance White 结晶 ', '2 . Density(g/mL,25/4℃)042 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)160-169 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility Soluble in 丙酮甲醇 Ethanol ,二甲基甲酰胺and Water 等'] |
| Vapor_Pressure: | 8.02E-05mmHg at 25°C |
| Exact_Mass: | 270.112640 |
| Hazard_Codes: | Xn:Harmful; |
|---|---|
| Symbol: | Danger |
| Packing_Group: | III |
| Hazard_Class: | 5.1 |
| Warning_Statement: | P280 |
| RTECS: | UE4575500 |
| Risk_Statements(EU): | R22;R43 |
| Safety_Statements: | S24-S37 |
| RIDADR: | UN 3226 4.1 |
| WGK_Germany: | 1 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)