Identification |
Name: | Phenol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)- |
Synonyms: | 4-(8-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenol;4'-Hydroxynomifensine |
CAS: | 55774-26-0 |
Molecular Formula: | C16H18 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H18N2O/c1-18-9-14(11-5-7-12(19)8-6-11)13-3-2-4-16(17)15(13)10-18/h2-8,14,19H,9-10,17H2,1H3 |
Molecular Structure: |
![(C16H18N2O) 4-(8-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenol;4'-Hydroxynomifensine](https://img1.guidechem.com/chem/e/dict/184/55774-26-0.jpg) |
Properties |
Flash Point: | 214.8°C |
Boiling Point: | 431.5°Cat760mmHg |
Density: | 1.198g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 214.8°C |
Safety Data |
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![](/images/detail_15.png) |