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| Chemical manufacturer since 2002 | ||||
| Name | 4-Iodo-alpha-Methyl-Benzeneethanamine Hydrochloride (1:1) |
|---|---|
| Synonyms | [2-(4-Iodophenyl)-1-Methyl-Ethyl]Amine Hydrochloride; B 1276; Phenethylamine, 4-Iodo-Alpha-Methyl-, Hydrochloride |
| Molecular Structure |  |
| Molecular Formula | C9H13ClIN |
| Molecular Weight | 297.57 |
| CAS Registry Number | 21894-58-6 |
| SMILES | [H+].C1=C(C=CC(=C1)I)CC(N)C.[Cl-] |
| InChI | 1S/C9H12IN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H |
| InChIKey | JJHFCILQSKMLBS-UHFFFAOYSA-N |
| Boiling point | 275.5°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 120.4°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Iodo-alpha-Methyl-Benzeneethanamine Hydrochloride (1:1) |