2-Pyridinemethanamine,3-methyl- supplier

Name
2-AMINOMETHYL-3-METHYLPYRIDINE
EINECS
CAS No. 153936-26-6
Article Data4
CAS DataBase
Density 1.027 g/cm³
Solubility
Melting Point
Formula ₇H₁₀N₂
Boiling Point 218.4 °C at 760 mmHg
Molecular Weight 122.17
Flash Point 106.5 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xn
Synonyms 2-AMINOMETHYL-3-METHYLPYRIDINE
PSA 38.91000
LogP 1.54900

2-Pyridinemethanamine,3-methyl- Specification

The 2-Pyridinemethanamine,3-methyl- is an organic compound with the formula C₇H₁₀N₂. The IUPAC name of this chemical is (3-Methylpyridin-2-yl)methanamine. With the CAS registry number 153936-26-6, it is also named as 2-Aminomethyl-3-methylpyridine. The product's categories are Pyridine; Pharmacetical; Aminomethyl's; Pyridines. Besides, its molecular weight is 122.17.

Physical properties about 2-Pyridinemethanamine,3-methyl- are: (1)ACD/LogP: 0.06; (2)ACD/LogD (pH 5.5): -2.71; (3)ACD/LogD (pH 7.4): -1.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.79; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.545; (13)Molar Refractivity: 37.62 cm³; (14)Molar Volume: 118.9 cm³; (15)Polarizability: 14.91×10^-24 cm³; (16)Surface Tension: 43.2 dyne/cm; (17)Density: 1.027 g/cm³; (18)Flash Point: 106.5 °C; (19)Enthalpy of Vaporization: 45.48 kJ/mol; (20)Boiling Point: 218.4 °C at 760 mmHg; (21)Vapour Pressure: 0.126 mmHg at 25 °C.

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

Product Name

2-AMINOMETHYL-3-METHYLPYRIDINE

2-Pyridinemethanamine,3-methyl- Specification

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