| Identification |
| Name: | Benzenamine,3-chloro-5-methoxy-4-[2-(3-methyl-1-piperidinyl)ethoxy]-, hydrochloride (1:1) |
| Synonyms: | Benzenamine,3-chloro-5-methoxy-4-[2-(3-methyl-1-piperidinyl)ethoxy]-, monohydrochloride(9CI) |
| CAS: | 101997-45-9 |
| Molecular Formula: | C15H23 Cl N2 O2 . Cl H |
| Molecular Weight: | 335.2693 |
| InChI: | InChI=1/C15H23ClN2O2.ClH/c1-11-4-3-5-18(10-11)6-7-20-15-13(16)8-12(17)9-14(15)19-2;/h8-9,11H,3-7,10,17H2,1-2H3;1H |
| Molecular Structure: |
![(C15H23ClN2O2.ClH) Benzenamine,3-chloro-5-methoxy-4-[2-(3-methyl-1-piperidinyl)ethoxy]-, monohydrochloride(9CI)](https://img1.guidechem.com/chem/e/dict/32/101997-45-9.jpg) |
| Properties |
| Flash Point: | 218.6°C |
| Boiling Point: | 437.8°C at 760 mmHg |
| Flash Point: | 218.6°C |
| Safety Data |
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