1-(Pyridin-2-ylmethylamino)propan-2-ol supplier

Name
1-[(2-Pyridinylmethyl)amino]-2-propanol
EINECS 200-659-6
CAS No. 68892-16-0
Density 1.071 g/cm³
Solubility
Melting Point
Formula C₉H₁₄N₂O
Boiling Point 303.8 °C at 760 mmHg
Molecular Weight 166.22
Flash Point 137.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(2-Hydroxypropyl)-2-picolylamine;2-Propanol, 1-((2-pyridinylmethyl)amino)-;
PSA 45.15000
LogP 0.94290

1-(Pyridin-2-ylmethylamino)propan-2-ol Specification

The 1-(Pyridin-2-ylmethylamino)propan-2-ol, with the CAS registry number 68892-16-0, is also known as 2-Propanol, 1-((2-pyridinylmethyl)amino)-. This chemical's molecular formula is C₉H₁₄N₂O and molecular weight is 166.22. What's more, its IUPAC name is 1-(Pyridin-2-ylmethylamino)propan-2-ol.

Physical properties about 1-(Pyridin-2-ylmethylamino)propan-2-ol are: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.72; (4)ACD/LogD (pH 7.4): -0.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 14.09; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 25.36 Å²; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 48.24 cm³; (15)Molar Volume: 155.1 cm³; (16)Polarizability: 19.12×10^-24 cm³; (17)Surface Tension: 43.9 dyne/cm; (18)Density: 1.071 g/cm³; (19)Flash Point: 137.5 °C; (20)Enthalpy of Vaporization: 57.46 kJ/mol; (21)Boiling Point: 303.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000399 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(CNCc1ncccc1)C
(2) InChI: InChI=1S/C9H14N2O/c1-8(12)6-10-7-9-4-2-3-5-11-9/h2-5,8,10,12H,6-7H2,1H3
(3) InChIKey: SVJCONVIKRDPJV-UHFFFAOYSA-N

Product Name

1-[(2-Pyridinylmethyl)amino]-2-propanol

1-(Pyridin-2-ylmethylamino)propan-2-ol Specification

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