ChemicalBook--->CAS DataBase List--->950846-89-6

950846-89-6

950846-89-6 Structure

950846-89-6 Structure
IdentificationBack Directory
[Name]

2-(2-aminoethyl) Rhodamine B amide
[CAS]

950846-89-6
[Synonyms]

rhodamine B ethylenediamine
2-(2-aminoethyl) Rhodamine B amide
N-(rhodamine-B)lactam-1,2-ethylenediamine
2-(2-aminoethyl)-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one
2-(2-Aminoethyl)-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one (>80%)
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 2-(2-aminoethyl)-3',6'-bis(diethylamino)-
[Molecular Formula]

C30H36N4O2
[MOL File]

950846-89-6.mol
[Molecular Weight]

484.63
Chemical PropertiesBack Directory
[Melting point ]

217-219 °C
[Boiling point ]

676.5±55.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[storage temp. ]

Room Temperature, under inert atmosphere
[solubility ]

Chloroform (Slightly)
[form ]

Solid
[pka]

8.82±0.10(Predicted)
[color ]

Light Red
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

32049010
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