2-Amino-2-methyl-1-propanol
Catalog No: FT-0611018
CAS No: 124-68-5
- Molecular Formula: 89.14
- Formula Weight: C4H11NO
- Inchl Key: CBTVGIZVANVGBH-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-Amino-2-methyl-1-propanol |
---|---|
Bolling_Point: | 167.2±13.0 °C at 760 mmHg |
MF: | C4H11NO |
Symbol: | GHS05 |
Melting_Point: | 24-28 °C(lit.) |
CAS: | 124-68-5 |
Density: | 0.9±0.1 g/cm3 |
FW: | 89.136 |
Flash_Point: | 67.2±0.0 °C |
Vapor_Density: | 3 (vs air) |
---|---|
MF: | C4H11NO |
Water_Solubility: | miscible |
Bolling_Point: | 167.2±13.0 °C at 760 mmHg |
Exact_Mass: | 89.084061 |
More_Info: | ['1 . Appearance Colourless 透明Liquid ,or 为White 的凡士林状物质,有特殊的气味。 ', '2 . Density(g/mL,25/4℃) 0934 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)30-31 ', '5 . Boiling point(ºC,Atmospheric pressure)165 ', '6 . Boiling point(ºC,133kPa)674 ', '7 . Refractive index(n20)1448 ', '8 . Flash point(ºC)67 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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(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 能与Water 混溶,能Soluble in 醇。'] |
Melting_Point: | 24-28 °C(lit.) |
PSA: | 46.25000 |
Flash_Point: | 67.2±0.0 °C |
Refractive_Index: | 1.447 |
Density: | 0.9±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 2561 ', '2 . Molar volume 957 ', '3 . Parachor (902K)2321 ', '4 . Surface tension 344 ', '5 . Polarizability 1015'] |
Computational_Chemistry: | ['1. XlogP :-08 ', '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 462 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :428 ', '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'] |
FW: | 89.136 |
LogP: | -0.61 |
Vapor_Pressure: | 0.6±0.7 mmHg at 25°C |
Risk_Statements(EU): | R36/38;R52/53 |
---|---|
Hazard_Codes: | Xi:Irritant |
RTECS: | UA5950000 |
HS_Code: | 2922199090 |
Packing_Group: | III |
WGK_Germany: | 1 |
Warning_Statement: | P273-P280-P305 + P351 + P338 + P310 |
Safety_Statements: | H315-H318-H412 |
Symbol: | GHS05 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
RIDADR: | 2735 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one