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Chemical manufacturer | ||||
Name | (4aR,8aR)-1-Methyloctahydro-2H-3,1-Benzoxazin-2-Imine |
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Synonyms | (4aR,8aR) |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O |
Molecular Weight | 168.24 |
CAS Registry Number | 581806-90-8 |
SMILES | CN1[C@@H]2CCCC[C@H]2COC1=N |
InChI | 1S/C9H16N2O/c1-11-8-5-3-2-4-7(8)6-12-9(11)10/h7-8,10H,2-6H2,1H3/t7-,8+/m0/s1 |
InChIKey | WHFYUKVKMPDYJB-JGVFFNPUSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 215.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 83.9±22.6°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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List of Reports Available for (4aR,8aR)-1-Methyloctahydro-2H-3,1-Benzoxazin-2-Imine |