4-(3-AMINOPHENYL)-2-METHYL-3-BUTYN-2-OL
Catalog No: FT-0641220
CAS No: 69088-96-6
- Chemical Name: 4-(3-AMINOPHENYL)-2-METHYL-3-BUTYN-2-OL
- Molecular Formula: C11H13NO
- Molecular Weight: 175.23
- InChI Key: DQPSETABKZMTEZ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13NO/c1-11(2,13)7-6-9-4-3-5-10(12)8-9/h3-5,8,13H,12H2,1-2H3
| 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 |
| Product_Name: | 1-(3-aminophenyl)-3-methyl-1-butyn-3-ol |
|---|---|
| Bolling_Point: | 340.2±27.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| MF: | C11H13NO |
| CAS: | 69088-96-6 |
| Melting_Point: | 120 °C |
| Flash_Point: | 159.5±23.7 °C |
| FW: | 175.227 |
| MF: | C11H13NO |
|---|---|
| Bolling_Point: | 340.2±27.0 °C at 760 mmHg |
| Exact_Mass: | 175.099716 |
| More_Info: | ['1 . Appearance White 晶状体粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)120 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Soluble in 甲醇。'] |
| Melting_Point: | 120 °C |
| PSA: | 46.25000 |
| Flash_Point: | 159.5±23.7 °C |
| Refractive_Index: | 1.592 |
| Density: | 1.1±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5307 ', '2 . Molar volume (m3/mol)1568 ', '3 . Parachor (902K)4224 ', '4 . Surface tension 525 ', '5 . Polarizability (10 -24cm 3)2103'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 462 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :233 ', '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: | 175.227 |
| LogP: | 1.74 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2922199090 |
| Safety_Statements: | S26-S36 |
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