| Identification |
| Name: | 2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol |
| Synonyms: | MLS002667189;2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol;NSC48443;AC1L66VN;AC1Q79UX;HMS3089A17;AR-1D4088;NSC-48443;SMR001556960 |
| CAS: | 6641-18-5 |
| Molecular Formula: | C20H32N2O2 |
| Molecular Weight: | 332.4803 |
| InChI: | InChI=1/C20H32N2O2/c23-19-12-16(14-22-18-9-5-2-6-10-18)20(24)11-15(19)13-21-17-7-3-1-4-8-17/h11-12,17-18,21-24H,1-10,13-14H2 |
| Molecular Structure: |
![(C20H32N2O2) MLS002667189;2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol;NSC48443;AC1L66VN;AC1Q79UX;HMS3089A17;...](https://img.guidechem.com/pic/image/6641-18-5.png) |
| Properties |
| Flash Point: | 133.5°C |
| Boiling Point: | 530.2°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 133.5°C |
| Safety Data |
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