2-AMINO-4-TERT-AMYLPHENOL
Catalog No: FT-0642197
CAS No: 91339-74-1
- Chemical Name: 2-AMINO-4-TERT-AMYLPHENOL
- Molecular Formula: C11H17NO
- Molecular Weight: 179.26
- InChI Key: APOFDNKYFPDSLE-UHFFFAOYSA-N
- InChI: InChI=1S/C11H17NO/c1-4-11(2,3)8-5-6-10(13)9(12)7-8/h5-7,13H,4,12H2,1-3H3
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 91339-74-1 |
| Flash_Point: | 130ºC |
| Product_Name: | 2-amino-4-(2-methylbutan-2-yl)phenol |
| Bolling_Point: | 291.3ºC at 760mmHg |
| FW: | 179.25900 |
| Melting_Point: | 119-120ºC(lit.) |
| MF: | C11H17NO |
| Density: | 1.034g/cm3 |
| Refractive_Index: | 1.552 |
|---|---|
| Flash_Point: | 130ºC |
| LogP: | 3.24320 |
| Bolling_Point: | 291.3ºC at 760mmHg |
| FW: | 179.25900 |
| PSA: | 46.25000 |
| 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 :7 ', '6. TPSA 462 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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'] |
| Melting_Point: | 119-120ºC(lit.) |
| MF: | C11H17NO |
| Exact_Mass: | 179.13100 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5539 ', '2 . Molar volume (m3/mol)1733 ', '3 . Parachor (902K)4359 ', '4 . Surface tension 400 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 2195'] |
| Density: | 1.034g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºCAtmospheric pressure)119-120 ', '5 . Boiling point(ºC,760mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL) Unknow'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2922299090 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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