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| Chemical manufacturer since 2002 | ||||
| Name | 4-(1-Methylethyl)-Benzeneethanamine |
|---|---|
| Synonyms | 2-(4-Isopropylphenyl)Ethylammonium; Zinc01628279 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N |
| Molecular Weight | 164.27 |
| CAS Registry Number | 84558-03-2 |
| SMILES | C1=C(C(C)C)C=CC(=C1)CC[NH3+] |
| InChI | 1S/C11H17N/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3-6,9H,7-8,12H2,1-2H3/p+1 |
| InChIKey | ZBLQKSNIFYXZTI-UHFFFAOYSA-O |
| Boiling point | 247.703°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 108.622°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Methylethyl)-Benzeneethanamine |