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Name | Methyl 6-amino-3,4-dihydro-1(2H)-quinolinecarboxylate |
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Synonyms | methyl 6-amino-1,2,3,4-tetrahydroquinolinecarboxylate; methyl 6-amino-3,4-dihydro-1(2H)-quinolinecarboxylate; methyl 6-amino-3,4-dihydroquinoline-1(2H)-carboxylate |
Molecular Structure | |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 893773-96-1 |
SMILES | O=C(OC)N2c1ccc(N)cc1CCC2 |
InChI | 1S/C11H14N2O2/c1-15-11(14)13-6-2-3-8-7-9(12)4-5-10(8)13/h4-5,7H,2-3,6,12H2,1H3 |
InChIKey | NRFKTHKRWVPCRM-UHFFFAOYSA-N |
Desity | 1.233g/cm3 (Cal.) |
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Boiling point | 385.503°C at 760 mmHg (Cal.) |
Flash point | 186.946°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 6-amino-3,4-dihydro-1(2H)-quinolinecarboxylate |