2-Chloroethylamine hydrochloride
Catalog No: FT-0633041
CAS No: 870-24-6
- Chemical Name: 2-Chloroethylamine hydrochloride
- Molecular Formula: C2H7Cl2N
- Molecular Weight: 115.99
- InChI Key: ONRREFWJTRBDRA-UHFFFAOYSA-N
- InChI: InChI=1S/C2H6ClN.ClH/c3-1-2-4;/h1-2,4H2;1H
| 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 |
| FW: | 115.990 |
|---|---|
| CAS: | 870-24-6 |
| Flash_Point: | N/A |
| MF: | C2H7Cl2N |
| Symbol: | Danger |
| Bolling_Point: | 108.9ºC at 760 mmHg |
| Melting_Point: | 140-150 °C(lit.) |
| Product_Name: | 2-Chloroethanamine hydrochloride |
| Density: | 1.038 g/cm3 |
| FW: | 115.990 |
|---|---|
| MF: | C2H7Cl2N |
| Water_Solubility: | SOLUBLE |
| Refractive_Index: | 1.427 |
| Bolling_Point: | 108.9ºC at 760 mmHg |
| Exact_Mass: | 114.995552 |
| PSA: | 26.02000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :10 ', '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 :2'] |
| Density: | 1.038 g/cm3 |
| LogP: | 1.68620 |
| Melting_Point: | 140-150 °C(lit.) |
| Molecular_Structure: | ['1 . Molar refractive index 1969 ', '2 . Molar volume 766 ', '3 . Parachor （902K）1792 ', '4 . Surface tension 299 ', '5 . Polarizability 780'] |
| More_Info: | ['1 . Appearance White 结晶 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）143-146°C ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）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（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 易Soluble in Water ,Insoluble in 醚and 冷醇'] |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| RTECS: | KR1800000 |
| HS_Code: | 2921199090 |
| Symbol: | Danger |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
| Warning_Statement: | P280-P305 + P351 + P338-P310 |
| Packing_Group: | III |
| Safety_Statements: | H314-H341 |
| RIDADR: | UN3261 |
| Hazard_Codes: | Xi:Irritant; |
| Hazard_Class: | 8 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)