ChemSpider 2D Image | (R)-daledalin | C19H24N2

(R)-daledalin

  • Molecular FormulaC19H24N2
  • Average mass280.407 Da
  • Monoisotopic mass280.193939 Da
  • ChemSpider ID34991496

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-daledalin
1H-Indole-3-propanamine, 2,3-dihydro-N,3-dimethyl-1-phenyl-, (3R)- [ACD/Index Name]
N-Methyl-3-[(3R)-3-methyl-1-phenyl-2,3-dihydro-1H-indol-3-yl]-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-3-[(3R)-3-methyl-1-phenyl-2,3-dihydro-1H-indol-3-yl]-1-propanamine [ACD/IUPAC Name]
N-Méthyl-3-[(3R)-3-méthyl-1-phényl-2,3-dihydro-1H-indol-3-yl]-1-propanamine [French] [ACD/IUPAC Name]
22136-27-2 [RN]
daledalin [Wiki]
DALEDALIN, (R)-
UNII-IT56261A5A

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

1RZA63L476 [DBID]
UNII:1RZA63L476 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 402.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 145.9±13.9 °C
Index of Refraction: 1.566
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.18
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 7.25
Polar Surface Area: 15 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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