Identification |
Name: | 1(4H)-Pyridineethanol, a-[(3-aminophenoxy)methyl]-4-imino-,hydrochloride (1:3) |
Synonyms: | 1(4H)-Pyridineethanol,a-[(3-aminophenoxy)methyl]-4-imino-,trihydrochloride (9CI) |
CAS: | 64511-94-0 |
Molecular Formula: | C14H17 N3 O2 . 3 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H17N3O2.3ClH/c15-11-4-6-17(7-5-11)9-13(18)10-19-14-3-1-2-12(16)8-14;;;/h1-8,13,15,18H,9-10,16H2;3*1H |
Molecular Structure: |
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Properties |
Flash Point: | 260.2°C |
Boiling Point: | 506.6°C at 760 mmHg |
Flash Point: | 260.2°C |
Safety Data |
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