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Search term: DYTNXFSVOOZIHV-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,3-propanediamine | C33H41N5

N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,3-propanediamine

  • Molecular FormulaC33H41N5
  • Average mass507.712 Da
  • Monoisotopic mass507.336182 Da
  • ChemSpider ID8656764

More details:






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

1,3-Propanediamine, N1-methyl-N3-(1,2,3,4-tetrahydro-9-acridinyl)-N1-[3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]propyl]- [ACD/Index Name]
N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,3-propanediamine [ACD/IUPAC Name]
N-Méthyl-N'-(1,2,3,4-tétrahydro-9-acridinyl)-N-[3-(1,2,3,4-tétrahydro-9-acridinylamino)propyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
N-methyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]propane-1,3-diamine
N-[3-(Acridin-9-ylamino)-propyl]-N''-(1,2,3,4-tetrahydro-acridin-9-yl)-butane-1,4-diamine
Tacrine Dimer 4a

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 744.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.1±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 162.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 2.87
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 31.15
ACD/KOC (pH 7.4): 27.86
Polar Surface Area: 53 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 427.4±3.0 cm3

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