Identification |
Name: | 2-Naphthalenol,1,2,3,4-tetrahydro-3-[(2-hydroxyethyl)amino]-5,8-dimethoxy-, hydrochloride,(2R,3R)-rel- (9CI) |
Synonyms: | 2-Naphthalenol,1,2,3,4-tetrahydro-3-[(2-hydroxyethyl)amino]-5,8-dimethoxy-, hydrochloride,trans-; Tetraminol |
CAS: | 64831-81-8 |
Molecular Formula: | C14H21 N O4 . Cl H |
Molecular Weight: | 303.7818 |
InChI: | InChI=1/C14H21NO4.ClH/c1-18-13-3-4-14(19-2)10-8-12(17)11(7-9(10)13)15-5-6-16;/h3-4,11-12,15-17H,5-8H2,1-2H3;1H/t11-,12-;/m1./s1 |
Molecular Structure: |
![(C14H21NO4.ClH) 2-Naphthalenol,1,2,3,4-tetrahydro-3-[(2-hydroxyethyl)amino]-5,8-dimethoxy-, hydrochloride,trans-; Te...](https://img1.guidechem.com/chem/e/dict/38/64831-81-8.jpg) |
Properties |
Flash Point: | 252.6°C |
Boiling Point: | 494.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 252.6°C |
Safety Data |
|
 |