ChemSpider 2D Image | [2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanamine | C7H13N3S

[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanamine

  • Molecular FormulaC7H13N3S
  • Average mass171.263 Da
  • Monoisotopic mass171.083023 Da
  • ChemSpider ID21805031

More details:

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

[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanamine
1-[4-(Aminomethyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-[4-(Aminomethyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-[4-(Aminométhyl)-1,3-thiazol-2-yl]-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
2,4-Thiazoledimethanamine, N2,N2-dimethyl- [ACD/Index Name]
933712-12-0 [RN]
{[4-(aminomethyl)(1,3-thiazol-2-yl)]methyl}dimethylamine
1158234-43-5 [RN]
C-(2-Dimethylaminomethyl-thiazol-4-yl)-methylamine
MFCD12197624
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027026 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 259.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.4±23.2 °C
Index of Refraction: 1.574
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.09
Polar Surface Area: 70 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 148.7±3.0 cm3

Click to predict properties on the Chemicalize site


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