Identification |
Name: | Phenol,2-[[methyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]methyl]-, hydrochloride(1:1) |
Synonyms: | Phenol,2-[[methyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]methyl]-, hydrochloride(9CI); NSC 182005 |
CAS: | 40374-45-6 |
Molecular Formula: | C18H27 N O . Cl H |
Molecular Weight: | 273.4131 |
InChI: | InChI=1/C18H27NO/c1-17(2)14-9-10-18(17,3)16(11-14)19(4)12-13-7-5-6-8-15(13)20/h5-8,14,16,20H,9-12H2,1-4H3 |
Molecular Structure: |
![(C18H27NO.ClH) Phenol,2-[[methyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]methyl]-, hydrochloride(9CI); NSC 182...](https://img1.guidechem.com/chem/e/dict/204/40374-45-6.jpg) |
Properties |
Flash Point: | 148.9°C |
Boiling Point: | 362.3°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 148.9°C |
Safety Data |
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