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CAS No.: | 58999-69-2 |
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Name: | 5-CUMYL-O-ANISIDINE HYDROCHLORIDE |
Molecular Structure: | |
Formula: | C16H19 N O . Cl H |
Molecular Weight: | 277.79 |
Synonyms: | Benzenamine,2-methoxy-5-(1-methyl-1-phenylethyl)-, hydrochloride (9CI) |
Melting Point: | 180-182°C |
Boiling Point: | 372°C at 760 mmHg |
Flash Point: | 175.4°C |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38 |
PSA: | 35.25000 |
LogP: | 4.98650 |