ChemSpider 2D Image | 2-(4-Isopropyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine | C21H29NO3

2-(4-Isopropyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine

  • Molecular FormulaC21H29NO3
  • Average mass343.460 Da
  • Monoisotopic mass343.214752 Da
  • ChemSpider ID52085379

More details:






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

1391487-83-4 [RN]
2-(2,5-DIMETHOXY-4-(PROPAN-2-YL)PHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE
2-(4-Isopropyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Isopropyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(4-Isopropyl-2,5-diméthoxyphényl)-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(1-methylethyl)- [ACD/Index Name]
25iP-NBOMe

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

575702U55U [DBID]
UNII:575702U55U [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 468.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 204.3±18.2 °C
Index of Refraction: 1.534
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 6.15
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 26.03
ACD/KOC (pH 7.4): 117.93
Polar Surface Area: 40 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

Click to predict properties on the Chemicalize site






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