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Search term: BHXXIDMKILMBSN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N~2~-(Cyclopentylmethyl)-N~2~-methyl-1,3-thiazole-2,4-diamine | C10H17N3S

N2-(Cyclopentylmethyl)-N2-methyl-1,3-thiazole-2,4-diamine

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID35484582

More details:






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

2,4-Thiazolediamine, N2-(cyclopentylmethyl)-N2-methyl- [ACD/Index Name]
N2-(Cyclopentylmethyl)-N2-methyl-1,3-thiazol-2,4-diamin [German] [ACD/IUPAC Name]
N2-(Cyclopentylmethyl)-N2-methyl-1,3-thiazole-2,4-diamine [ACD/IUPAC Name]
N2-(Cyclopentylméthyl)-N2-méthyl-1,3-thiazole-2,4-diamine [French] [ACD/IUPAC Name]
1365939-23-6 [RN]
2-N-(cyclopentylmethyl)-2-N-methyl-1,3-thiazole-2,4-diamine
MFCD21647161
N2-(cyclopentylmethyl)-N2-methyl-thiazole-2,4-diamine
N2-(Cyclopentylmethyl)-N2-methylthiazole-2,4-diamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 349.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.4±25.7 °C
Index of Refraction: 1.622
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 93.96
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.76
ACD/KOC (pH 7.4): 302.67
Polar Surface Area: 70 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site






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