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Chemical manufacturer since 2006 | ||||
Name | 6-Amino-1,2,3,4-Tetrahydro-8-Quinolinecarboxylic Acid |
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Synonyms | 6-Amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid; 8-Quinolinecarboxylic acid, 6-amino-1,2,3,4-tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 123296-93-5 |
SMILES | OC(=O)c1cc(N)cc2CCCNc12 |
InChI | 1S/C10H12N2O2/c11-7-4-6-2-1-3-12-9(6)8(5-7)10(13)14/h4-5,12H,1-3,11H2,(H,13,14) |
InChIKey | ZKPPAETZFKVEHX-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 459.091°C at 760 mmHg (Cal.) |
Flash point | 231.45°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-1,2,3,4-Tetrahydro-8-Quinolinecarboxylic Acid |