Found 1743 results

Search term: MF = 'C_{8}H_{15}N_{3}S'
ChemSpider 2D Image | (2-aminoethyl)(methyl)[1-(1,3-thiazol-2-yl)ethyl]amine | C8H15N3S

(2-aminoethyl)(methyl)[1-(1,3-thiazol-2-yl)ethyl]amine

  • Molecular FormulaC8H15N3S
  • Average mass185.290 Da
  • Monoisotopic mass185.098663 Da
  • ChemSpider ID28302548

More details:

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

(2-aminoethyl)(methyl)[1-(1,3-thiazol-2-yl)ethyl]amine
1,2-Ethanediamine, N1-methyl-N1-[1-(2-thiazolyl)ethyl]- [ACD/Index Name]
1353943-83-5 [RN]
N-Methyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Methyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-Méthyl-N-[1-(1,3-thiazol-2-yl)éthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
MFCD21097687
N*1*-methyl-N*1*-(1-thiazol-2-ylethyl)ethane-1,2-diamine
N*1*-Methyl-N*1*-(1-thiazol-2-yl-ethyl)-ethane-1,2-diamine
N1-Methyl-N1-(1-(thiazol-2-yl)ethyl)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: 247.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.5±21.8 °C
Index of Refraction: 1.556
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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