2-Amino-alpha-methyl-3-pyridinemethanol supplier

Name
1-(2-AMINO-PYRIDIN-3-YL)-ETHANOL
EINECS
CAS No. 869567-91-9
Density 1.191 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 318.7 °C at 760 mmHg
Molecular Weight 138.17
Flash Point 146.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-alpha-methyl-3-pyridinemethanol;3-pyridinemethanol, 2-amino-α-methyl-;1-(2-amino-3-pyridyl)ethanol;
PSA 59.14000
LogP 1.29830

2-Amino-alpha-methyl-3-pyridinemethanol Specification

The 2-Amino-alpha-methyl-3-pyridinemethanol, with the CAS registry number 869567-91-9, has the systematic name of 1-(2-amino-3-pyridyl)ethanol. And it is alsocalled 3-pyridinemethanol, 2-amino-α-methyl-. The molecular formula of the chemical is C₇H₁₀N₂O.

The characteristics of 2-Amino-alpha-methyl-3-pyridinemethanol are as followings: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 59.14 Å²; (6)Index of Refraction: 1.599; (7)Molar Refractivity: 39.66 cm³; (8)Molar Volume: 116 cm³; (9)Polarizability: 15.72×10^-24cm³; (10)Surface Tension: 57.3 dyne/cm; (11)Density: 1.191 g/cm³; (12)Flash Point: 146.5 °C; (13)Enthalpy of Vaporization: 59.14 kJ/mol; (14)Boiling Point: 318.7 °C at 760 mmHg; (15)Vapour Pressure: 0.000149 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(c1cccnc1N)O
(2)InChI: InChI=1/C7H10N2O/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3,(H2,8,9)
(3)InChIKey: SHHIJGHJYYFDQH-UHFFFAOYAV

Product Name

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

2-Amino-alpha-methyl-3-pyridinemethanol Specification

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