4-(diethylamino)benzenediazonium;tetrafluoroborate
Catalog No: FT-0721133
CAS No: 347-46-6
- Chemical Name: 4-(diethylamino)benzenediazonium;tetrafluoroborate
- Molecular Formula: C10H14BF4N3
- Molecular Weight: 263.05
- InChI Key: USBTWRKXQLWQIJ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14N3.BF4/c1-3-13(4-2)10-7-5-9(12-11)6-8-10;2-1(3,4)5/h5-8H,3-4H2,1-2H3;/q+1;-1
| 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 |
| Bolling_Point: | N/A |
|---|---|
| MF: | C10H14BF4N3 |
| Density: | N/A |
| Product_Name: | 4-diazo-n,n-diethylaniline fluoroborate |
| FW: | 263.04300 |
| CAS: | 347-46-6 |
| Flash_Point: | N/A |
| Melting_Point: | 111-113ºC (dec.)(lit.) |
| Exact_Mass: | 263.12200 |
|---|---|
| MF: | C10H14BF4N3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)111-113 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)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(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
| PSA: | 31.39000 |
| LogP: | 4.31738 |
| Melting_Point: | 111-113ºC (dec.)(lit.) |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 412 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 165 ', '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 2'] |
| FW: | 263.04300 |
| Safety_Statements: | 26-37/39 |
|---|---|
| HS_Code: | 2927000090 |
| RIDADR: | UN 1325 4.1/PG 2 |
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | 36/37/38 |
Related Products
tert-butyl 3-[(2,2,2-trifluoroacetyl)amino]pyrrolidine-1-carboxylate
4-chloro-1-N-(diethoxyphosphorylmethyl)benzene-1,2-diamine;hydrochloride