| Name | (2,2-Dichlorocyclopropyl)Methylamine |
|---|---|
| Synonyms | [(1R)-2,2-Dichlorocyclopropyl]Methylammonium; Zinc04204744 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H8Cl2N |
| Molecular Weight | 141.02 |
| CAS Registry Number | 68618-71-3 |
| SMILES | [C@H]1(C(Cl)(Cl)C1)C[NH3+] |
| InChI | 1S/C4H7Cl2N/c5-4(6)1-3(4)2-7/h3H,1-2,7H2/p+1/t3-/m1/s1 |
| InChIKey | AZJBFYHLWRPAIH-GSVOUGTGSA-O |
| Boiling point | 189.467°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 68.388°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2,2-Dichlorocyclopropyl)Methylamine |