1-(3-methylpyridin-2-yl)-1,4-diazepane
Catalog No: FT-0735366
CAS No: 880362-05-0
- Chemical Name: 1-(3-methylpyridin-2-yl)-1,4-diazepane
- Molecular Formula: C11H17N3
- Molecular Weight: 191.27 g/mol
- InChI Key: ATUSBQCZIPECGZ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H17N3/c1-10-4-2-6-13-11(10)14-8-3-5-12-7-9-14/h2,4,6,12H,3,5,7-9H2,1H3
| 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: | 339.3ºC at 760 mmHg |
|---|---|
| CAS: | 880362-05-0 |
| MF: | C11H17N3 |
| Density: | 1.034g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 1-(3-methylpyridin-2-yl)-1,4-diazepane |
| Flash_Point: | 159ºC |
| FW: | 191.27300 |
| MF: | C11H17N3 |
|---|---|
| Density: | 1.034g/cm3 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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'] |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL20 ºC)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(º186mmHg)Unknow ', '7 . Refractive index15735 ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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'] |
| Exact_Mass: | 191.14200 |
| Flash_Point: | 159ºC |
| PSA: | 28.16000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5733 ', '2 . Molar volume (m3/mol)1849 ', '3 . Parachor (902K)4628 ', '4 . Surface tension 392 ', '5 . Polarizability (10 -24cm 3)2272'] |
| LogP: | 1.58350 |
| Bolling_Point: | 339.3ºC at 760 mmHg |
| FW: | 191.27300 |
| Refractive_Index: | 1.5735 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933990090 |
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