A5395712
                    1-Methylpiperidine , 97% , 626-67-5
                            Synonym(s):
N-Methylpiperidine
                            
                        
                CAS NO.:626-67-5
Empirical Formula: C6H13N
Molecular Weight: 99.17
MDL number: MFCD00006491
EINECS: 210-959-9
Update time: 2022-07-08
                    PRODUCT Properties
| Melting point: | -50 °C | 
                                    
| Boiling point: | 106-107 °C (lit.) | 
                                    
| Density | 0.816 g/mL at 25 °C (lit.) | 
                                    
| vapor pressure | 35.7hPa at 20℃ | 
                                    
| refractive index | n | 
                                    
| Flash point: | 38 °F | 
                                    
| storage temp. | −20°C | 
                                    
| solubility | Chloroform (Sparingly), Methanol (Slightly) | 
                                    
| pka | 10.08(at 25℃) | 
                                    
| form | Liquid | 
                                    
| color | Clear colorless | 
                                    
| PH | 12 (100g/l, H2O, 20℃) | 
                                    
| explosive limit | 1.1-9.9%(V) | 
                                    
| biological source | synthetic | 
                                    
| Water Solubility | miscible | 
                                    
| BRN | 1073 | 
                                    
| Dielectric constant | 2.5899999999999999 | 
                                    
| LogP | 1.15 at 25℃ | 
                                    
| CAS DataBase Reference | 626-67-5(CAS DataBase Reference) | 
                                    
| NIST Chemistry Reference | Piperidine, 1-methyl-(626-67-5) | 
                                    
| EPA Substance Registry System | Piperidine, 1-methyl- (626-67-5) | 
                                    
Description and Uses
This simple piperidine derivative has been obtained from Girgensohnia diptera Bge. It is optically inactive and furnishes a crystalline picrate, m.p. 15 I-2°C and a picrolonate, m.p. 226°C.
                                            Reactant for: 
- sp3 C-H Bond activation with ruthenium(II) catalysts and C(3)-alkylation of cyclic amines
 - One-pot synthesis of Z-cinnamic acids
 
Reactant for synthesis of:
- Unsymmetrical ureas
 - Antibacterial imidazolium, pyrrolidinium, and piperidinium salts
 - C1-C16 segment of goniodomin A via palladium-catalyzed organostannane thioester coupling
 - Multi-targeted inhibitors of insulin-like growth factor-1 receptor and members of ErbB-family receptor kinases
 
Safety
| Symbol(GHS) | ![]() ![]() ![]() GHS02,GHS05,GHS06  | 
                                    
| Signal word | Danger | 
| Hazard statements | H225-H302+H312-H314-H331-H412 | 
| Precautionary statements | P210-P273-P280-P303+P361+P353-P304+P340+P311-P305+P351+P338+P310 | 
| Hazard Codes | C,F,T | 
| Risk Statements | 11-34-20/22-39/23/24/25-23/24/25-67-22-10-37 | 
| Safety Statements | 7-16-26-36/37/39-45-9-33 | 
| RIDADR | UN 3286 3/PG 2 | 
| WGK Germany | 3 | 
| RTECS | TN1225000 | 
| F | 3-10 | 
| TSCA | Yes | 
| HazardClass | 3 | 
| PackingGroup | II | 
| HS Code | 29333999 | 
| Toxicity | LD50 intraperitoneal in mouse: 400mg/kg | 
| Limited Quantities | 1.0 L (0.3 gallon) (liquid) | 
| Excepted Quantities | Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml) | 









