| Identification |
| Name: | 2,4,6-tris[(cyclohexylamino)methyl]phenol |
| Synonyms: | 2,4,6-tris[(cyclohexylamino)methyl]phenol;NSC47948;AC1L66BY;AC1Q79KZ;AR-1D3278;NSC-47948 |
| CAS: | 6642-18-8 |
| Molecular Formula: | C27H45N3O |
| Molecular Weight: | 427.6657 |
| InChI: | InChI=1/C27H45N3O/c31-27-22(19-29-25-12-6-2-7-13-25)16-21(18-28-24-10-4-1-5-11-24)17-23(27)20-30-26-14-8-3-9-15-26/h16-17,24-26,28-31H,1-15,18-20H2 |
| Molecular Structure: |
![(C27H45N3O) 2,4,6-tris[(cyclohexylamino)methyl]phenol;NSC47948;AC1L66BY;AC1Q79KZ;AR-1D3278;NSC-47948](https://img.guidechem.com/pic/image/6642-18-8.png) |
| Properties |
| Flash Point: | 65.6°C |
| Boiling Point: | 583.9°C at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 65.6°C |
| Safety Data |
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