Identification |
Name: | 2-[(1H-indol-3-ylmethylene)amino]ethanol |
Synonyms: | Indole, 3-((2-hydroxyethyl)iminomethyl)-;2-((Indol-3-ylmethylene)amino)ethanol;3-((2-Hydroxyethyl)iminomethyl)indole;5-21-08-00247 (Beilstein Handbook Reference);BRN 1451926;Ethanol, 2-((indol-3-ylmethylene)amino)-;NSC 81241;2-((1H-Indol-3-ylmethylene)amino)ethanol;Ethanol, 2-((1H-indol-3-ylmethylene)amino)- (9CI);2-{[(Z)-3H-indol-3-ylidenemethyl]amino}ethanol;(3E)-3-amino-3-(3H-indol-3-ylidene)propan-1-ol |
CAS: | 73816-48-5 |
EINECS: | 277-615-8 |
Molecular Formula: | C11H12N2O |
Molecular Weight: | 188.2258 |
InChI: | InChI=1/C11H12N2O/c12-10(5-6-14)9-7-13-11-4-2-1-3-8(9)11/h1-4,7,14H,5-6,12H2/b10-9- |
Molecular Structure: |
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Properties |
Flash Point: | 203.4°C |
Boiling Point: | 412.7°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 203.4°C |
Safety Data |
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