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ChemSpider 2D Image | N,N-Dimethyl-4-(methylsulfanyl)-3-pyrrolidinamine | C7H16N2S

N,N-Dimethyl-4-(methylsulfanyl)-3-pyrrolidinamine

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID34210651

More details:

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

3-Pyrrolidinamine, N,N-dimethyl-4-(methylthio)- [ACD/Index Name]
N,N-Dimethyl-4-(methylsulfanyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-(methylsulfanyl)-3-pyrrolidinamine [ACD/IUPAC Name]
N,N-Diméthyl-4-(méthylsulfanyl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
1423117-06-9 [RN]
MFCD23979037
N,N-dimethyl-4-(methylsulfanyl)pyrrolidin-3-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.1±27.3 °C
Index of Refraction: 1.528
Molar Refractivity: 47.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 155.5±5.0 cm3

Click to predict properties on the Chemicalize site


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