ChemSpider 2D Image | 4-(Aminomethyl)tetrahydro-2H-pyran-4-amine | C6H14N2O

4-(Aminomethyl)tetrahydro-2H-pyran-4-amine

  • Molecular FormulaC6H14N2O
  • Average mass130.188 Da
  • Monoisotopic mass130.110611 Da
  • ChemSpider ID26054488

More details:

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

2H-Pyran-4-methanamine, 4-aminotetrahydro- [ACD/Index Name]
4-(Aminomethyl)tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
4-(Aminomethyl)tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
4-(Aminométhyl)tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
50289-16-2 [RN]
(R)-4-AMINO-3-P-TOLYLBUTANOIC ACID
(R)-4-amino-3-p-tolylbutanoicacid
[50289-16-2] [RN]
4-(aminomethyl)oxan-4-amine
4-(AMINOMETHYL)OXAN-4-AMINE|4-(AMINOMETHYL)OXAN-4-AMINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 216.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 91.5±16.8 °C
Index of Refraction: 1.479
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -4.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 128.2±3.0 cm3

Click to predict properties on the Chemicalize site


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