N-(2,4-Dinitrophenyl)-L-leucine
Catalog No: FT-0701708
CAS No: 1655-57-8
- Chemical Name: N-(2,4-Dinitrophenyl)-L-leucine
- Molecular Formula: C12H15N3O6
- Molecular Weight: 297.26 g/mol
- InChI Key: STMDPCBYJCIZOD-JTQLQIEISA-N
- InChI: InChI=1S/C12H15N3O6/c1-7(2)5-10(12(16)17)13-9-4-3-8(14(18)19)6-11(9)15(20)21/h3-4,6-7,10,13H,5H2,1-2H3,(H,16,17)/t10-/m0/s1
| 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: | n-(2,4-dinitrophenyl)-l-leucine |
|---|---|
| MF: | C12H15N3O6 |
| Bolling_Point: | 509.7ºC at 760mmHg |
| Density: | 1.412g/cm3 |
| FW: | 297.26400 |
| Melting_Point: | 98ºC |
| Flash_Point: | 262.1ºC |
| CAS: | 1655-57-8 |
| MF: | C12H15N3O6 |
|---|---|
| Bolling_Point: | 509.7ºC at 760mmHg |
| Exact_Mass: | 297.09600 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)98 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility Unknow'] |
| Melting_Point: | 98ºC |
| PSA: | 140.97000 |
| Flash_Point: | 262.1ºC |
| Density: | 1.412g/cm3 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 7359 ', '2 . Molar volume (m3/mol)2104 ', '3 . Parachor (902K)5926 ', '4 . Surface tension 628 ', '5 . Polarizability 2917'] |
| Computational_Chemistry: | ['1 . XlogP 34 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 136 ', '6 . Heavy Atom Count 21 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 403 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| FW: | 297.26400 |
| LogP: | 3.53360 |
| HS_Code: | 2922499990 |
|---|
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