IUPAC Name: 2-(Pyridin-2-ylmethylamino)ethanol
Canonical SMILES: C1=CC=NC(=C1)CNCCO
InChI: InChI=1S/C8H12N2O/c11-6-5-9-7-8-3-1-2-4-10-8/h1-4,9,11H,5-7H2
InChIKey: VLMNYMSCQPXJDR-UHFFFAOYSA-N
Molecular Weight: 152.19368 g/mol
Molecular Formula: C8H12N2O
XLogP3-AA: -0.4
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 152.094963
MonoIsotopic Mass: 152.094963
Topological Polar Surface Area: 45.2
Heavy Atom Count: 11
Complexity: 98.1
Index of Refraction: 1.543
Molar Refractivity: 43.65 cm3
Molar Volume: 138.3 cm3
Surface Tension: 47.1 dyne/cm
Density: 1.1 g/cm3
Flash Point: 134.5 °C
Enthalpy of Vaporization: 56.88 kJ/mol
Boiling Point: 298.7 °C at 760 mmHg
Vapour Pressure: 0.000558 mmHg at 25 °C
Product Categories of 2-[(Pyridin-2-ylmethyl)amino]ethanol (CAS NO.6636-71-1): Alkohols
Hazard Codes: Xi
HazardClass of 2-[(Pyridin-2-ylmethyl)amino]ethanol (CAS NO.6636-71-1): IRRITANT
2-[(Pyridin-2-ylmethyl)amino]ethanol (CAS NO.6636-71-1), its Synonyms are Ethanol, 2-((2-pyridylmethyl)amino)- ; N-(2-Hydroxyethyl)-2-picolylamine ; (2-Hydroxyethyl)(2-pyridylmethyl)amine ; 2-(2-Pyridylmethylamino)ethanol .
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