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CAS No.: | 94914-42-8 | ||||||
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Name: | 6,7-DIETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE | ||||||
Molecular Structure: | |||||||
Formula: | C19H23 N O2 | ||||||
Molecular Weight: | 297.397 | ||||||
Synonyms: | 6,7-DIETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolineHCl;6,7-DIETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE 98% | ||||||
Melting Point: | 282-285 °C | ||||||
Hazard Symbols: | |||||||
Risk Codes: | 34 | ||||||
Safety: |
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PSA: | 30.49000 | ||||||
LogP: | 4.84990 |