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Chemical manufacturer | ||||
Name | (2S)-2,3-Dihydro-1H-pyrano[3,2-f]quinolin-2-amine |
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Synonyms | (S)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 793671-39-3 |
SMILES | c1cc2c(ccc3c2C[C@@H](CO3)N)nc1 |
InChI | 1S/C12H12N2O/c13-8-6-10-9-2-1-5-14-11(9)3-4-12(10)15-7-8/h1-5,8H,6-7,13H2/t8-/m0/s1 |
InChIKey | AHFVYUVBTCYPCL-QMMMGPOBSA-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 (2S)-2,3-Dihydro-1H-pyrano[3,2-f]quinolin-2-amine |