Identification |
Name: | Phenol,4-(1,1-dimethylethyl)-2,6-bis[[(phenylmethyl)amino]methyl]-, hydrochloride(1:2) |
Synonyms: | Phenol,4-(1,1-dimethylethyl)-2,6-bis[[(phenylmethyl)amino]methyl]-, dihydrochloride(9CI); NSC 401643 |
CAS: | 7479-40-5 |
Molecular Formula: | C26H32 N2 O . 2 Cl H |
Molecular Weight: | 388.5451 |
InChI: | InChI=1/C26H32N2O/c1-26(2,3)24-14-22(18-27-16-20-10-6-4-7-11-20)25(29)23(15-24)19-28-17-21-12-8-5-9-13-21/h4-15,27-29H,16-19H2,1-3H3 |
Molecular Structure: |
![(C26H32N2O.2ClH) Phenol,4-(1,1-dimethylethyl)-2,6-bis[[(phenylmethyl)amino]methyl]-, dihydrochloride(9CI); NSC 401643](https://img1.guidechem.com/chem/e/dict/200/7479-40-5.jpg) |
Properties |
Flash Point: | 66.5°C |
Boiling Point: | 516.7°C at 760 mmHg |
Density: | 1.081g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 66.5°C |
Safety Data |
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