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Chemical manufacturer | ||||
Name | 1(2H)-Quinolinamine |
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Synonyms | 1(2H)-Quinolinamine; quinolin-1(2H)-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 409316-86-5 |
SMILES | NN2C\C=C/c1ccccc12 |
InChI | 1S/C9H10N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-6H,7,10H2 |
InChIKey | SGTBHEUBUMWDKD-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 276.343°C at 760 mmHg (Cal.) |
Flash point | 154.429°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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List of Reports Available for 1(2H)-Quinolinamine |