1-Benzyl-2,5-dihydro-1H-pyrrole
Catalog No: FT-0636287
CAS No: 6913-92-4
- Chemical Name: 1-Benzyl-2,5-dihydro-1H-pyrrole
- Molecular Formula: C11H13N
- Molecular Weight: 159.23
- InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-7H,8-10H2
| 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: | 1-Benzyl-2,5-dihydro-1H-pyrrole |
|---|---|
| Flash_Point: | 92.2±0.0 °C |
| Melting_Point: | N/A |
| FW: | 159.228 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 6913-92-4 |
| Bolling_Point: | 226.3±0.0 °C at 760 mmHg |
| MF: | C11H13N |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5078 ', '2 . Molar volume (m3/mol)1513 ', '3 . Parachor (902K)3883 ', '4 . Surface tension 433 ', '5 . Polarizability (10 -24cm 3)2013'] |
|---|---|
| LogP: | 2.05 |
| Flash_Point: | 92.2±0.0 °C |
| Refractive_Index: | 1.586 |
| FW: | 159.228 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 226.3±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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'] |
| PSA: | 3.24000 |
| MF: | C11H13N |
| More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)0837 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)60 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1542 ', '. Flash point(ºC)198℉ ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Exact_Mass: | 159.104797 |
| Hazard_Codes: | C:Corrosive; |
|---|---|
| Risk_Statements(EU): | R34 |
| Packing_Group: | III |
| Hazard_Class: | 8 |
| RIDADR: | UN 3267 8/PG 2 |
| HS_Code: | 2933990090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S27-S36/37/39-S45 |
Related Products
33-[(4-AMINO-3,5-DIHYDROXY-6-METHYLOXAN-2- YL)OXY]-1,3,5,6,9,11,17,37-OCTAHYDROXY-15,16,18-TRIMETHYL- 13-OXO-14,39-DIOXABICYCLO[33.3.1]NONATRIACONTA- 19,21,25,27,29,31-HEXAENE-36-CARBOXYLIC ACID
methyl 4-(4-fluorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate