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Chemical manufacturer | ||||
Name | (3R)-1,2,3,4-Tetrahydroquinolin-3-Amine |
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Synonyms | (R)-1,2,3,4-tetrahydroquinolin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 145554-63-8 |
SMILES | N[C@@H]1Cc2ccccc2NC1 |
InChI | 1S/C9H12N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6,10H2/t8-/m1/s1 |
InChIKey | FBSQFLMMNVFTRT-MRVPVSSYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 292.097°C at 760 mmHg (Cal.) |
Flash point | 151.666°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for (3R)-1,2,3,4-Tetrahydroquinolin-3-Amine |