Found 1 result

Search term: 167095-10-5 (Found by approved synonym)
ChemSpider 2D Image | 5-Aminotetramethyl rhodamine | C24H23N3O3

5-Aminotetramethyl rhodamine

  • Molecular FormulaC24H23N3O3
  • Average mass401.458 Da
  • Monoisotopic mass401.173950 Da
  • ChemSpider ID32696456

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

167095-10-5 [RN]
5-Amino-2-[6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]benzoat [German] [ACD/IUPAC Name]
5-Amino-2-[6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]benzoate [ACD/IUPAC Name]
5-Amino-2-[6-(diméthylamino)-3-(diméthyliminio)-3H-xanthén-9-yl]benzoate [French] [ACD/IUPAC Name]
5-Aminotetramethyl rhodamine
Methanaminium, N-[9-(4-amino-2-carboxyphenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methyl-, inner salt [ACD/Index Name]
5-AMINO-2-[3-(DIMETHYLAMINO)-6-(DIMETHYLIMINIO)XANTHEN-9-YL]BENZOATE
5-Aminotetramethylrhodamine
80724-17-0 [RN]
MFCD00269781

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement