product Name |
2-[({(1E,3E,5E)-6-[(hydroxymethyl)amino]hexa-1,3,5-trien-1-yl}amino)methoxy]propan-1-ol hydrate |
Synonyms |
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Molecular Formula |
C11H22N2O4 |
Molecular Weight |
246.3034 |
InChI |
InChI=1/C11H20N2O3.H2O/c1-11(8-14)16-10-13-7-5-3-2-4-6-12-9-15;/h2-7,11-15H,8-10H2,1H3;1H2/b3-2+,6-4+,7-5+; |
CAS Registry Number |
111520-28-6;9048-90-2 |
Molecular Structure |
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Boiling point |
430.9°C at 760 mmHg |
Flash point |
214.4°C |
Vapour Pressur |
3.13E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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