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Chemical manufacturer | ||||
Name | (3R)-3,4-Dihydro-2H-pyrano[2,3-f]quinolin-3-amine |
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Synonyms | (R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 793671-30-4 |
SMILES | c1cc2c(ccc3c2OC[C@@H](C3)N)nc1 |
InChI | 1S/C12H12N2O/c13-9-6-8-3-4-11-10(2-1-5-14-11)12(8)15-7-9/h1-5,9H,6-7,13H2/t9-/m1/s1 |
InChIKey | URLUNAKCQALPSY-SECBINFHSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 380.397°C at 760 mmHg (Cal.) |
Flash point | 183.858°C (Cal.) |
Refractive index | 1.655 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3,4-Dihydro-2H-pyrano[2,3-f]quinolin-3-amine |