ChemSpider 2D Image | 2-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine | C14H21NO2

2-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine

  • Molecular FormulaC14H21NO2
  • Average mass235.322 Da
  • Monoisotopic mass235.157227 Da
  • ChemSpider ID23553010

More details:

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

2-(1,4-Diméthoxy-5,6,7,8-tétrahydro-2-naphtalényl)éthanamine [French] [ACD/IUPAC Name]
2-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine [ACD/IUPAC Name]
2-(1,4-DIMETHOXY-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)ETHYLAMINE
2-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalinyl)ethanamin [German] [ACD/IUPAC Name]
2-Naphthaleneethanamine, 5,6,7,8-tetrahydro-1,4-dimethoxy- [ACD/Index Name]
952006-59-6 [RN]
2-(1,4-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-amine
MFCD19302997

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

JZ93A3108G [DBID]
UNII:JZ93A3108G [DBID]
UNII-JZ93A3108G [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 399.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 215.4±35.2 °C
Index of Refraction: 1.542
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.81
Polar Surface Area: 44 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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