| Identification |
| Name: | 2,4,6-tris[(dibutylamino)methyl]phenol |
| Synonyms: | NSC14895;AC1L5E27;NSC-14895;2,4,6-tris[(dibutylamino)methyl]phenol;alpha2, alpha4,alpha6-Tris(dibutylamino)mesitol |
| CAS: | 81116-67-8 |
| Molecular Formula: | C33H63N3O |
| Molecular Weight: | 517.8728 |
| InChI: | InChI=1/C33H63N3O/c1-7-13-19-34(20-14-8-2)27-30-25-31(28-35(21-15-9-3)22-16-10-4)33(37)32(26-30)29-36(23-17-11-5)24-18-12-6/h25-26,37H,7-24,27-29H2,1-6H3 |
| Molecular Structure: |
![(C33H63N3O) NSC14895;AC1L5E27;NSC-14895;2,4,6-tris[(dibutylamino)methyl]phenol;alpha2, alpha4,alpha6-Tris(dibuty...](https://img.guidechem.com/pic/image/81116-67-8.png) |
| Properties |
| Flash Point: | 218°C |
| Boiling Point: | 568.6°C at 760 mmHg |
| Density: | 0.933g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 218°C |
| Safety Data |
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