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| Chemical manufacturer | ||||
| Name | 3-(Benzylamino)-2-methyl-1-propanol |
|---|---|
| Synonyms | 1-propanol, 2-methyl-3-[(phenylmethyl)amino]-; 3-(benzylamino)-2-methyl-1-propanol; 3-(benzylamino)-2-methylpropan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| CAS Registry Number | 858834-71-6 |
| SMILES | CC(CNCc1ccccc1)CO |
| InChI | 1S/C11H17NO/c1-10(9-13)7-12-8-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3 |
| InChIKey | HJARAYMXDYVLBL-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.54°C at 760 mmHg (Cal.) |
| Flash point | 107.272°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(Benzylamino)-2-methyl-1-propanol |