[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol (Molecular Formula: C₁₀H₁₉NO)

Product Name:	[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
CAS Registry Number:	486-70-4
EINECS:	207-638-0
Synonyms:	EINECS 207-638-0; CHEBI:28012;(-)-Lupinine; 486-70-4;[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol; ((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol; Octahydroquinolizine-1-methanol;
Molecular Structure:
Molecular Formula:	C₁₀H₁₉NO
Molecular Weight:	169.26396
Density:	1.04 g/cm³
Boiling Point:	160-164°C 4mm
Melting Point:	62-65°C
Flash Point:	99.1 °C
Refractive index:	1.525
Risk Codes:	S22:Donotinhaledust.;S36/37:Wearsuitableprotectiveclothingandgloves.;
Safety Statements:	R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.;
Hazard Symbols:	Xi: Irritant;

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