ChemSpider 2D Image | 6-(2-AMINOPROPYL)TETRALIN | C13H19N

6-(2-AMINOPROPYL)TETRALIN

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID23204045

More details:

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

1-(5,6,7,8-Tétrahydro-2-naphtalényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-2-naphthalenyl)-2-propanamine [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-2-naphthalinyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
2-Naphthaleneethanamine, 5,6,7,8-tetrahydro-α-methyl- [ACD/Index Name]
3160-20-1 [RN]
6-(2-AMINOPROPYL)TETRALIN
6-(2-AMINOPROPYL)TETRALIN, (R)-
6-(2-AMINOPROPYL)TETRALIN, (S)-
1335952-54-9 [RN]
More...

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

F26UB8P44X [DBID]
UNII:F26UB8P44X [DBID]
1WK83SUL65 [DBID]
OF7J4DUM1R [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: 308.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 127.7±9.1 °C
Index of Refraction: 1.553
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.29
Polar Surface Area: 26 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 189.6±3.0 cm3

Click to predict properties on the Chemicalize site


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