6-(Aminomethyl)-2-pyridinemethanol supplier

Name
6-(Aminomethyl)-2-pyridinemethanol
EINECS
CAS No. 50501-31-0
Article Data4
CAS DataBase
Density 1.186 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 276.4 °C at 760 mmHg
Molecular Weight 138.169
Flash Point 120.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Pyridinemethanol, 6-(aminomethyl)-;
PSA 59.14000
LogP 0.73290

6-(Aminomethyl)-2-pyridinemethanol Specification

The CAS registry number of 6-(Aminomethyl)-2-pyridinemethanol is 50501-31-0. This chemical is also known as 2-Pyridinemethanol, 6-(aminomethyl)-. The molecular formula of it is C₇H₁₀N₂O and molecular weight is 138.17. Its systematic name and IUPAC name are the same which is called [6-(aminomethyl)pyridin-2-yl]methanol. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Index of Refraction: 1.588; (9)Molar Refractivity: 39.24 cm³; (10)Molar Volume: 116.4 cm³; (11)Surface Tension: 57.5 dyne/cm; (12)Density: 1.186 g/cm³; (13)Flash Point: 120.9 °C; (14)Enthalpy of Vaporization: 54.39 kJ/mol; (15)Boiling Point: 276.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00232 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccc(CN)n1
(2)InChI: InChI=1/C7H10N2O/c8-4-6-2-1-3-7(5-10)9-6/h1-3,10H,4-5,8H2
(3)InChIKey: YDFGMPWIEVDROI-UHFFFAOYAF

Product Name

6-(Aminomethyl)-2-pyridinemethanol

6-(Aminomethyl)-2-pyridinemethanol Specification

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