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| Chemical manufacturer | ||||
| Name | 4-p-Tolylamino-Butan-1-Ol |
|---|---|
| Synonyms | Zinc02597418; Sbb000209; Bas 02984888 |
| Molecular Structure |  |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| CAS Registry Number | 356086-86-7 |
| SMILES | C1=CC(=CC=C1NCCCCO)C |
| InChI | 1S/C11H17NO/c1-10-4-6-11(7-5-10)12-8-2-3-9-13/h4-7,12-13H,2-3,8-9H2,1H3 |
| InChIKey | VYUAIDZWNMPHKU-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.924°C at 760 mmHg (Cal.) |
| Flash point | 133.293°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-p-Tolylamino-Butan-1-Ol |