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Chemical manufacturer | ||||
Name | 8-Ethoxy-5,7-quinolinediamine |
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Synonyms | 8-ethoxyquinoline-5,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 99857-02-0 |
SMILES | CCOC1=C(C=C(C2=C1N=CC=C2)N)N |
InChI | 1S/C11H13N3O/c1-2-15-11-9(13)6-8(12)7-4-3-5-14-10(7)11/h3-6H,2,12-13H2,1H3 |
InChIKey | PWDAZIQKOQEOSE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 429.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 213.4±27.3°C (Cal.) |
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List of Reports Available for 8-Ethoxy-5,7-quinolinediamine |