5-(Aminomethyl)-2-chloropyridine
Catalog No: FT-0611801
CAS No: 97004-04-1
- Chemical Name: 5-(Aminomethyl)-2-chloropyridine
 - Molecular Formula: C6H7ClN2
 - Molecular Weight: 142.58
 - InChI Key: XPARFBOWIYMLMY-UHFFFAOYSA-N
 - InChI: InChI=1S/C6H7ClN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
 
| 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 | 
| Symbol: | Danger | 
|---|---|
| FW: | 142.586 | 
| Density: | 1.2±0.1 g/cm3 | 
| CAS: | 97004-04-1 | 
| Bolling_Point: | 254.2±25.0 °C at 760 mmHg | 
| Product_Name: | (2-chloropyridin-3-yl)methanamine | 
| Melting_Point: | 28-34 °C | 
| Flash_Point: | 107.6±23.2 °C | 
| MF: | C6H7ClN2 | 
| Flash_Point: | 107.6±23.2 °C | 
|---|---|
| Refractive_Index: | 1.572 | 
| FW: | 142.586 | 
| Density: | 1.2±0.1 g/cm3 | 
| Bolling_Point: | 254.2±25.0 °C at 760 mmHg | 
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :871 ', '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'] | 
| LogP: | 0.27 | 
| Melting_Point: | 28-34 °C | 
| PSA: | 38.91000 | 
| MF: | C6H7ClN2 | 
| More_Info: | ['1 . Appearance 棕色低. Melting pointSolid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)28-34 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)101-102 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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 0667 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] | 
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C | 
| Exact_Mass: | 142.029770 | 
| Hazard_Codes: | T:Toxic | 
|---|---|
| Symbol: | Danger | 
| Packing_Group: | III | 
| Hazard_Class: | 8 | 
| Warning_Statement: | P261-P280-P301 + P310-P305 + P351 + P338 | 
| HS_Code: | 2933399090 | 
| Personal_Protective_Equipment: | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges | 
| Risk_Statements(EU): | R25;R37/38;R41;R43 | 
| Safety_Statements: | S26-S36/37/39-S45-S20 | 
| RIDADR: | UN 2811 6.1/PG 3 | 
| WGK_Germany: | 3 | 
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