

VARIAMINE BLUE B BASE
Catalog No: FT-0629319
CAS No: 101-64-4
- Molecular Formula: 214.26
- Formula Weight: C13H14N2O
- Inchl Key: RBLUJIWKMSZIMK-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H14N2O/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11/h2-9,15H,14H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 101ºC |
---|---|
CAS: | 101-64-4 |
MF: | C13H14N2O |
Flash_Point: | 188.9ºC |
Product_Name: | variamine blue b base |
Density: | 1.178g/cm3 |
FW: | 214.26300 |
Bolling_Point: | 210ºC / 4mmHg |
Refractive_Index: | 1.653 |
---|---|
Vapor_Pressure: | 3.01E-06mmHg at 25°C |
Flash_Point: | 188.9ºC |
LogP: | 3.67520 |
Bolling_Point: | 210ºC / 4mmHg |
FW: | 214.26300 |
PSA: | 47.28000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 473 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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: | 101ºC |
MF: | C13H14N2O |
Exact_Mass: | 214.11100 |
Molecular_Structure: | ['1 . Molar refractive index 6654 ', '2 . Molar volume 1817 ', '3 . Parachor (902K)4831 ', '4 . Surface tension 499 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 2637'] |
Density: | 1.178g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)101 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 4mmHg)210 ', '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(mmHg,202ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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'] |
Hazard_Class: | 6.1(a) |
---|---|
Risk_Statements(EU): | 20/21/22-36/37/38 |
RIDADR: | UN 2811 |
Safety_Statements: | 26-36/37/39 |
HS_Code: | 2922299090 |
Packing_Group: | II |
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)