Identification |
Name: | 2-Naphthalenol,7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-, hydrochloride(1:1) |
Synonyms: | 2-Naphthalenol,7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-, hydrochloride(9CI); SR 58339A |
CAS: | 107758-24-7 |
Molecular Formula: | C18H20 Cl N O2 . Cl H |
Molecular Weight: | 354.2708 |
InChI: | InChI=1/C18H20ClNO2.ClH/c19-15-3-1-2-13(8-15)18(22)11-20-16-6-4-12-5-7-17(21)10-14(12)9-16;/h1-3,5,7-8,10,16,18,20-22H,4,6,9,11H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 281°C |
Boiling Point: | 541.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 281°C |
Safety Data |
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