ChemSpider 2D Image | (2-AMINOETHYL)[(6-METHOXYPYRIDAZIN-3-YL)METHYL]METHYLAMINE | C9H16N4O

(2-AMINOETHYL)[(6-METHOXYPYRIDAZIN-3-YL)METHYL]METHYLAMINE

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID28302364

More details:

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

(2-AMINOETHYL)[(6-METHOXYPYRIDAZIN-3-YL)METHYL]METHYLAMINE
1,2-Ethanediamine, N1-[(6-methoxy-3-pyridazinyl)methyl]-N1-methyl- [ACD/Index Name]
1353960-34-5 [RN]
N-[(6-Methoxy-3-pyridazinyl)methyl]-N-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[(6-Methoxy-3-pyridazinyl)methyl]-N-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N-[(6-Méthoxy-3-pyridazinyl)méthyl]-N-méthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
MFCD21097512
N*1*-(6-Methoxypyridazin-3-ylmethyl)-N*1*-methylethane-1,2-diamine
N*1*-(6-Methoxypyridazin-3-ylmethyl)-N*1*-methyl-ethane-1,2-diamine
N*1*-(6-Methoxy-pyridazin-3-ylmethyl)-N*1*-methyl-ethane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 336.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.4±25.1 °C
Index of Refraction: 1.537
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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