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(4aR,8aR)-1-Methyloctahydro-2H-3,1-Benzoxazin-2-Imine
[CAS# 581806-90-8]

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Identification
Name (4aR,8aR)-1-Methyloctahydro-2H-3,1-Benzoxazin-2-Imine
Synonyms (4aR,8aR)-1-methylhexahydro-1H-benzo[d][1,3]oxazin-2(4H)-imine
Molecular Structure CAS#: 581806-90-8, (4aR,8aR)-1-Methyloctahydro-2H-3,1-Benzoxazin-2-Imine
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 215.1±23.0°C at 760 mmHg (Cal.)
Flash point 83.9±22.6°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for (4aR,8aR)-1-Methyloctahydro-2H-3,1-Benzoxazin-2-Imine
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