ChemSpider 2D Image | N~6~-Isopropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | C10H17N3S

N6-Isopropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID29356991

More details:

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

2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-(1-methylethyl)- [ACD/Index Name]
N6-Isopropyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2,6-diamin [German] [ACD/IUPAC Name]
N6-Isopropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine [ACD/IUPAC Name]
N6-Isopropyl-4,5,6,7-tétrahydro-1,3-benzothiazole-2,6-diamine [French] [ACD/IUPAC Name]
104617-64-3 [RN]
6-N-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
MFCD19382407
N6-ISOPROPYL-4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 370.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.0±27.9 °C
Index of Refraction: 1.580
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 79 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 181.1±5.0 cm3

Click to predict properties on the Chemicalize site


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