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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[3-(1-methyl-1H-1,2,3-triazol-4-yl)-2-oxopropyl]carbamate
  • 2-(1-Isocyanatocyclopropyl)-4,5-dimethyl-1,3-oxazole
  • (1R,2S)-2-aminocyclohexane-1-sulfonamide hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde