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| Chemical manufacturer | ||||
| Name | 1-Amino-2-(4-methylphenyl)-2-hexanol |
|---|---|
| Synonyms | 1-amino-2-(p-tolyl)hexan-2-ol; BENZENEMETHANOL, A-(AMINOMETHYL)-A-BUTYL-4-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 |
| CAS Registry Number | 804428-37-3 |
| SMILES | CCCCC(CN)(c1ccc(cc1)C)O |
| InChI | 1S/C13H21NO/c1-3-4-9-13(15,10-14)12-7-5-11(2)6-8-12/h5-8,15H,3-4,9-10,14H2,1-2H3 |
| InChIKey | RVARYWWPBKXLOU-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.553°C at 760 mmHg (Cal.) |
| Flash point | 167.623°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-2-(4-methylphenyl)-2-hexanol |