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Search term: QWAGALBSTFENEE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Acridinamine | C13H10N2

4-Acridinamine

  • Molecular FormulaC13H10N2
  • Average mass194.232 Da
  • Monoisotopic mass194.084396 Da
  • ChemSpider ID21243528

More details:

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

4-Acridinamin [German] [ACD/IUPAC Name]
4-Acridinamine [ACD/Index Name] [ACD/IUPAC Name]
4-Acridinamine [French] [ACD/Index Name] [ACD/IUPAC Name]
4-AMINOACRIDINE
578-07-4 [RN]
acridin-4-amine
1-Aminoacridine (European)
4-(2-Boc-aminoethyl)piperidine
4-Acridinamine (9CI)
4-Aminoakridin [Czech]
More...

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

16S346L1OM [DBID]
BAS 02589668 [DBID]
BRN 0142257 [DBID]
UNII:16S346L1OM [DBID]
UNII-16S346L1OM [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 237.2±8.4 °C
Index of Refraction: 1.780
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 56.94
ACD/KOC (pH 5.5): 570.09
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.75
ACD/KOC (pH 7.4): 798.41
Polar Surface Area: 39 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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