Identification |
Name: | Benzenamine,3-chloro-5-methoxy-4-[3-(3-methyl-1-piperidinyl)propoxy]-, hydrochloride (1:1) |
Synonyms: | Benzenamine,3-chloro-5-methoxy-4-[3-(3-methyl-1-piperidinyl)propoxy]-, monohydrochloride(9CI) |
CAS: | 101997-46-0 |
Molecular Formula: | C16H25 Cl N2 O2 . Cl H |
Molecular Weight: | 349.2958 |
InChI: | InChI=1/C16H25ClN2O2.ClH/c1-12-5-3-6-19(11-12)7-4-8-21-16-14(17)9-13(18)10-15(16)20-2;/h9-10,12H,3-8,11,18H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 229.7°C |
Boiling Point: | 456.2°C at 760 mmHg |
Flash Point: | 229.7°C |
Safety Data |
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