Found 22 results

Search term: MF = 'C_{16}H_{18}N_{3}S'
ChemSpider 2D Image | 7-Amino-N,N,8,9-tetramethyl-3H-phenothiazin-3-iminium | C16H18N3S

7-Amino-N,N,8,9-tetramethyl-3H-phenothiazin-3-iminium

  • Molecular FormulaC16H18N3S
  • Average mass284.399 Da
  • Monoisotopic mass284.121582 Da
  • ChemSpider ID95544368

  • Charge - Charge

More details:

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

7-Amino-N,N,8,9-tetramethyl-3H-phenothiazin-3-iminium [German] [ACD/IUPAC Name]
7-Amino-N,N,8,9-tetramethyl-3H-phenothiazin-3-iminium [ACD/IUPAC Name]
7-Amino-N,N,8,9-tétraméthyl-3H-phénothiazin-3-iminium [French] [ACD/IUPAC Name]
Methanaminium, N-(7-amino-8,9-dimethyl-3H-phenothiazin-3-ylidene)-N-methyl- [ACD/Index Name]

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: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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