N-Nitrosodiisobutylamine
Catalog No: FT-0651110
CAS No: 997-95-5
- Chemical Name: N-Nitrosodiisobutylamine
- Molecular Formula: C8H18N2O
- Molecular Weight: 158.24
- InChI Key: XLZCLFRMPCBSDI-UHFFFAOYSA-N
- InChI: InChI=1S/C8H18N2O/c1-7(2)5-10(9-11)6-8(3)4/h7-8H,5-6H2,1-4H3
| 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: | N/A |
|---|---|
| CAS: | 997-95-5 |
| MF: | C8H18N2O |
| Flash_Point: | 97.5ºC |
| Product_Name: | N,N-bis(2-methylpropyl)nitrous amide |
| Density: | 0.92g/cm3 |
| FW: | 158.24100 |
| Bolling_Point: | 237.7ºC at 760mmHg |
| Refractive_Index: | 1.458 |
|---|---|
| Flash_Point: | 97.5ºC |
| LogP: | 2.28180 |
| Bolling_Point: | 237.7ºC at 760mmHg |
| FW: | 158.24100 |
| PSA: | 32.67000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 327 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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'] |
| MF: | C8H18N2O |
| Exact_Mass: | 158.14200 |
| Molecular_Structure: | ['1 . Molar refractive index 4653 ', '2 . Molar volume （m3/mol）1705 ', '3 . Parachor （902K）3927 ', '4 . Surface tension 281 ', '5 . Polarizability （10 -24cm 3）1844'] |
| Density: | 0.92g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density（g/ cm3,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,25mm）Unknow ', '7 . Refractive index(n 20/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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| HS_Code: | 2928000090 |
|---|
Related Products
1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluoromethyl)butan-1-amine
4-(4-CHLOROPHENYLMETHYL)-6,7-DIMETHOXY-ISOQUINOLINE METHANESULFONATE (1:1)
9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID,ISOPROPYL ESTER
