Found 1 result

Search term: Leuco-methylthioninium (Found by synonym)
ChemSpider 2D Image | N,N,N',N'-Tetramethyl-10H-phenothiazine-3,7-diaminium | C16H21N3S

N,N,N',N'-Tetramethyl-10H-phenothiazine-3,7-diaminium

  • Molecular FormulaC16H21N3S
  • Average mass287.422 Da
  • Monoisotopic mass287.144531 Da
  • ChemSpider ID58145189

  • Charge - Charge

More details:

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

10H-Phenothiazine-3,7-diamine, N3,N3,N7,N7-tetramethyl-, conjugate diacid [ACD/Index Name]
N,N,N',N'-Tetramethyl-10H-phenothiazin-3,7-diaminium [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-10H-phenothiazine-3,7-diaminium [ACD/IUPAC Name]
N,N,N',N'-Tétraméthyl-10H-phénothiazine-3,7-diaminium [French] [ACD/IUPAC Name]
leucomethylthioninium
leuco-methylthioninium
LMTM
LMTX
N3,N3,N7,N7-tetramethyl-10H-phenothiazine-3,7-bis(aminium)
TRx0237
More...

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

Density:
Boiling Point: 491.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 265.60
ACD/KOC (pH 5.5): 1155.98
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1441.42
ACD/KOC (pH 7.4): 6273.56
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement