3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYLAMINE
Catalog No: FT-0612900
CAS No: 2258-21-1
- Molecular Formula: 139.2
- Formula Weight: C7H13N3
- Inchl Key: NDUDHWBKFFJGMA-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H13N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2-3,5,8H2,1H3
| Assay | Pack | 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: | 139.19800 |
| Density: | 1.08 g/cm3 |
| CAS: | 2258-21-1 |
| Bolling_Point: | 288.3ºC at 760 mmHg |
| Product_Name: | 1-(3-Aminopropyl)-2-methyl-1H-imidazole |
| Melting_Point: | N/A |
| Flash_Point: | >110 °C |
| MF: | C7H13N3 |
| Molecular_Structure: | ['1 . Molar refractive index 4099 ', '2 . Molar volume （m3/mol）1279 ', '3 . Parachor （902K）3233 ', '4 . Surface tension 407 ', '5 . Polarizability （10 -24cm 3）1625'] |
|---|---|
| LogP: | 1.24060 |
| Refractive_Index: | 205 ° (C=1, H2O) |
| FW: | 139.19800 |
| Density: | 1.08 g/cm3 |
| Bolling_Point: | 288.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :949 ', '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: | 43.84000 |
| Exact_Mass: | 139.11100 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/L,20ºC）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 11mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）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'] |
| Vapor_Pressure: | 0.00236mmHg at 25°C |
| MF: | C7H13N3 |
| Hazard_Codes: | Xn,Xi |
|---|---|
| Flash_Point_(C): | >110 °C |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . R42/43:May cause sensitization by inhalation and skin contact . |
| Safety_Statements: | S22-S26-S36/37 |
| Symbol: | Danger |
| Warning_Statement: | P280-P305 + P351 + P338-P310 |
| Flash_Point_(F): | >230 °F |
| RIDADR: | UN 2735PSN1 8 / PGII |
| HS_Code: | 2933290090 |
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