ChemSpider 2D Image | 2-Methyl-N-(2-naphthylmethyl)-1-(2-thienyl)-1-propanamine | C19H21NS

2-Methyl-N-(2-naphthylmethyl)-1-(2-thienyl)-1-propanamine

  • Molecular FormulaC19H21NS
  • Average mass295.442 Da
  • Monoisotopic mass295.139465 Da
  • ChemSpider ID30573751

More details:

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

2-Methyl-N-(2-naphthylmethyl)-1-(2-thienyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-(2-naphthylmethyl)-1-(2-thienyl)-1-propanamine [ACD/IUPAC Name]
2-Méthyl-N-(2-naphtylméthyl)-1-(2-thiényl)-1-propanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, α-(1-methylethyl)-N-(2-naphthalenylmethyl)- [ACD/Index Name]
[2-METHYL-1-(THIOPHEN-2-YL)PROPYL](NAPHTHALEN-2-YLMETHYL)AMINE
[2-METHYL-1-(THIOPHEN-2-YL)PROPYL][(NAPHTHALEN-2-YL)METHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.7±23.2 °C
Index of Refraction: 1.624
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 16.17
ACD/KOC (pH 5.5): 53.04
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 825.93
ACD/KOC (pH 7.4): 2708.44
Polar Surface Area: 40 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


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