3-Pyridinemethanol, alpha-(aminomethyl)- supplier

Name
2-AMINO-1-PYRIDIN-3-YL-ETHANOL
EINECS
CAS No. 92990-44-8
Article Data6
CAS DataBase
Density 1.176 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 317.5 °C at 760 mmHg
Molecular Weight 138.17
Flash Point 145.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-Pyridyl)-2-hydroxyethanamine;2-Amino-1-(pyridin-3-yl)ethanol;3-(2-Amino-1-hydroxyethyl)pyridine;
PSA 59.14000
LogP 0.77400

3-Pyridinemethanol, alpha-(aminomethyl)- Specification

The 3-Pyridinemethanol, alpha-(aminomethyl)-, with the CAS registry number 92990-44-8, is also known as 2-Amino-1-(pyridin-3-yl)ethanol. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₇H₁₀N₂O and molecular weight is 138.17. Its systematic name is called 2-amino-1-pyridin-3-ylethanol.

Physical properties of 3-Pyridinemethanol, alpha-(aminomethyl)-: (1)ACD/LogP: -1.03; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.578; (6)Molar Refractivity: 38.96 cm³; (7)Molar Volume: 117.4 cm³; (8)Surface Tension: 56.8 dyne/cm; (9)Density: 1.176 g/cm³; (10)Flash Point: 145.8 °C; (11)Enthalpy of Vaporization: 59.01 kJ/mol; (12)Boiling Point: 317.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00016 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1cccnc1)CN
(2)InChI: InChI=1/C7H10N2O/c8-4-7(10)6-2-1-3-9-5-6/h1-3,5,7,10H,4,8H2
(3)InChIKey: BTKNUYMZBBWHIM-UHFFFAOYAA

Product Name

2-AMINO-1-PYRIDIN-3-YL-ETHANOL

3-Pyridinemethanol, alpha-(aminomethyl)- Specification

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