6-Aminotetramethylrhodamine

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Names

[ CAS No. ]:
159435-10-6

[ Name ]:
6-Aminotetramethylrhodamine

[Synonym ]:
6-Aminotetramethyl Rhodamine

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
675ºC at 760 mmHg

[ Molecular Formula ]:
C24H23N3O3

[ Molecular Weight ]:
401.45800

[ Flash Point ]:
362ºC

[ Exact Mass ]:
401.17400

[ PSA ]:
68.03000

[ LogP ]:
4.55000

[ Vapour Pressure ]:
4.46E-18mmHg at 25°C

[ Index of Refraction ]:
1.712

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-acetamido-3',6'-bis(dimethylamino)spiro[1,3-dihydroisobenzofuran-1,9'-xanthen]-3-one
  • 4-Nitrophthalic anhydride
  • 4-Nitrophthalic acid
  • Methyl 2-[4-(dimethylamino)-2-hydroxybenzoyl]-4-nitrobenzoate
  • 5Acetamido-2carboxy-4-dimethylamino-2-hydroxybenzophenone

DownStream

  • 6-Chloroacetamidotetramethyl Rhodamine

Related Compounds

  • 6-AMINOTETRAMETHYLRHODAMINE
  • 6-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
  • 6-isothiocyanato-6-pentylundecane
  • 6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid
  • 6-aminoundecanoic acid
  • 6-Allylamino-9-β-D-ribofuranosyl-9H-purin-2(1H)-one
  • N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)-5-phenyloxazole-2-carboxamide
  • N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • 3-[[2-[Bis(1-methylethyl)amino]ethyl]amino]butanoic acid
  • N-(Phenylmethylene)-1H-1,2,4-triazolo[4,3-b][1,2,4]triazol-3-amine
  • N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide
  • 3-(3,5-dimethylisoxazol-4-yl)-N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)propanamide
  • 2-(3,5-dimethylisoxazol-4-yl)-N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)acetamide
  • Butanoic acid, 3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-, methyl ester
  • N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)isonicotinamide
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