3-Pyridinemethanamine, 2-methyl- supplier

Name
3-(AMINOMETHYL)-A-PICOLINE
EINECS
CAS No. 58539-64-3
Density 1.027 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂
Boiling Point 222.782 °C at 760 mmHg
Molecular Weight 122.17
Flash Point 109.164 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(AMINOMETHYL)-A-PICOLINE;3-(AMINOMETHYL)-ALPHA-PICOLINE;3-Pyridinemethanamine, 2-methyl-;(2-Methylpyridin-3-yl)MethanaMine;2-Methyl-3-PyridineMethanaMine
PSA 38.91000
LogP 1.54900

3-Pyridinemethanamine, 2-methyl- Specification

The 3-Pyridinemethanamine, 2-methyl- is an organic compound with the formula C₇H₁₀N₂. The systematic name of this chemical is 1-(2-methylpyridin-3-yl)methanamine. With the CAS registry number 58539-64-3, it is also named as (2-methylpyridin-3-yl)methanamine.

Physical properties about 3-Pyridinemethanamine, 2-methyl- are: (1)ACD/LogP: 0.15; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91 Å²; (10)Index of Refraction: 1.545; (11)Molar Refractivity: 37.621 cm³; (12)Molar Volume: 118.92 cm³; (13)Polarizability: 14.914×10^-24cm³; (14)Surface Tension: 43.219 dyne/cm; (15)Density: 1.027 g/cm³; (16)Flash Point: 109.164 °C; (17)Enthalpy of Vaporization: 45.925 kJ/mol; (18)Boiling Point: 222.782 °C at 760 mmHg; (19)Vapour Pressure: 0.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1C)CN
(2)InChI: InChI=1/C7H10N2/c1-6-7(5-8)3-2-4-9-6/h2-4H,5,8H2,1H3
(3)InChIKey: YMROUWDKBBTAPS-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H10N2/c1-6-7(5-8)3-2-4-9-6/h2-4H,5,8H2,1H3
(5)Std. InChIKey: YMROUWDKBBTAPS-UHFFFAOYSA-N

Product Name

3-(AMINOMETHYL)-A-PICOLINE

3-Pyridinemethanamine, 2-methyl- Specification

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