(R)-(+)-2,2'-Diamino-1,1'-binaphthalene
Catalog No: FT-0637744
CAS No: 18741-85-0
- Chemical Name: (R)-(+)-2,2'-Diamino-1,1'-binaphthalene
- Molecular Formula: C20H16N2
- Molecular Weight: 284.4
- InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N
- InChI: InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
| 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 |
| Melting_Point: | 242-244 °C(lit.) |
|---|---|
| CAS: | 18741-85-0 |
| MF: | C20H16N2 |
| Flash_Point: | 293.9±24.0 °C |
| Product_Name: | (R)-(+)-2,2'-Diamino-1,1'-binaphthalene |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 284.354 |
| Bolling_Point: | 480.8±30.0 °C at 760 mmHg |
| Refractive_Index: | 1.775 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 293.9±24.0 °C |
| LogP: | 3.85 |
| Bolling_Point: | 480.8±30.0 °C at 760 mmHg |
| Water_Solubility: | slightly soluble |
| PSA: | 52.04000 |
| Molecular_Structure: | ['1 . Molar refractive index 9500 ', '2 . Molar volume (m3/mol)2275 ', '3 . Parachor (902K)6399 ', '4 . Surface tension 626 ', '5 . Polarizability 3766'] |
| Computational_Chemistry: | ['1 . XlogP 47 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 52 ', '6 . Heavy Atom Count 22 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 346 ', '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 1'] |
| Melting_Point: | 242-244 °C(lit.) |
| MF: | C20H16N2 |
| Exact_Mass: | 284.131348 |
| FW: | 284.354 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 浅棕色 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)242-244 (lit) ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)156 º (c=1, pyridine) ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 微Soluble in Water '] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | DU3090000 |
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2921590090 |
| Safety_Statements: | S26-S39-S37/39-S36 |
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)