ChemSpider 2D Image | ETHYL[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]AMINE | C10H23N3

ETHYL[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]AMINE

  • Molecular FormulaC10H23N3
  • Average mass185.310 Da
  • Monoisotopic mass185.189194 Da
  • ChemSpider ID21329640

More details:

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

1-Piperazinepropanamine, N-ethyl-4-methyl- [ACD/Index Name]
224456-89-7 [RN]
ETHYL[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]AMINE
N-Ethyl-3-(4-methyl-1-piperazinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-3-(4-methyl-1-piperazinyl)-1-propanamine [ACD/IUPAC Name]
N-Éthyl-3-(4-méthyl-1-pipérazinyl)-1-propanamine [French] [ACD/IUPAC Name]
[224456-89-7] [RN]
1-Piperazinepropanamine, N-ethyl-4-methyl- (9CI)
1-PIPERAZINEPROPANAMINE,N-ETHYL-4-METHYL-
1-Piperazinepropanamine,N-ethyl-4-methyl-(9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687347 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 250.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 98.0±13.1 °C
Index of Refraction: 1.471
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

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