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Chemical manufacturer | ||||
Name | 2-[(7-Chloro-4-Quinolinyl)Amino]-Ethanol |
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Synonyms | 2-[(7-Chloro-4-Quinolyl)Amino]Ethanol; 7-Chloro-4-(2-Hydroxyethyl)Aminoquinoline; Ux00005012 |
Molecular Structure | ![]() |
Molecular Formula | C11H11ClN2O |
Molecular Weight | 222.67 |
CAS Registry Number | 91066-18-1 |
SMILES | C1=CC(=CC2=NC=CC(=C12)NCCO)Cl |
InChI | 1S/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14) |
InChIKey | RSYOSUMAMNFKSM-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 430.075°C at 760 mmHg (Cal.) |
Flash point | 213.902°C (Cal.) |
Safety Description | R 36/37/38 S 26-36/37 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(7-Chloro-4-Quinolinyl)Amino]-Ethanol |