Found 3926 results

Search term: MF = 'C_{10}H_{18}N_{2}S'
ChemSpider 2D Image | N-Isopropyl-N-(3-thienylmethyl)-1,2-ethanediamine | C10H18N2S

N-Isopropyl-N-(3-thienylmethyl)-1,2-ethanediamine

  • Molecular FormulaC10H18N2S
  • Average mass198.328 Da
  • Monoisotopic mass198.119064 Da
  • ChemSpider ID28302554

More details:

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

1,2-Ethanediamine, N1-(1-methylethyl)-N1-(3-thienylmethyl)- [ACD/Index Name]
N-Isopropyl-N-(3-thienylmethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-(3-thienylmethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-Isopropyl-N-(3-thiénylméthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-AMINOETHYL)(ISOPROPYL)(THIOPHEN-3-YLMETHYL)AMINE
(2-AMINOETHYL)(PROPAN-2-YL)[(THIOPHEN-3-YL)METHYL]AMINE
1251095-66-5 [RN]
MFCD16048220
N*1*-Isopropyl-N*1*-thiophen-3-ylmethylethane-1,2-diamine
N*1*-Isopropyl-N*1*-thiophen-3-ylmethyl-ethane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 260.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 111.6±21.8 °C
Index of Refraction: 1.547
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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