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- 2-(2-Aminoethyl) rhodamine B amide,97%
2-(2-Aminoethyl) rhodamine B amide,97%
(The order shall be subject to the English name)
Name:
2-(2-Aminoethyl)-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS No.:
950846-89-6
Molecular formula:
C₃₀H₃₆N₄O₂
Molecular weight:
484.63
Density:
1.24±0.1 g/cm3(Predicted)
MeltingPoint:
217-219°C
BoilingPoint:
676.5±55.0°C(Predicted)
Preservation conditions:
2-8℃,Seal,Dry,Dark
InChIKey:
HSABBFJVLMEXKT-UHFFFAOYSA-N
InChI:
InChI=1S/C30H36N4O2/c1-5-32(6-2)21-13-15-25-27(19-21)36-28-20-22(33(7-3)8-4)14-16-26(28)30(25)24-12-10-9-11-23(24)29(35)34(30)18-17-31/h9-16,19-20H,5-8,17-18,31H2,1-4H3
Pubchem ID:
Grade of hazardous chemicals:
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