3-Pyridineethanamine,N-methyl- supplier

Name
(2-PYRIDIN-3-YLETHYL)METHYLAMINE
EINECS
CAS No. 19690-13-2
Density 0.967 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂
Boiling Point 229.2 °C at 760 mmHg
Molecular Weight 136.1943
Flash Point 92.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Pyridin-3-ylethyl)methylamine;
PSA 24.92000
LogP 1.23440

3-Pyridineethanamine,N-methyl- Specification

The 3-Pyridineethanamine,N-methyl-, with the CAS registry number 19690-13-2, is also known as (2-Pyridin-3-ylethyl)methylamine. It belongs to the product categories of Aminomethyl's; Pyridines. This chemical's molecular formula is C₈H₁₂N₂ and molecular weight is 136.1943. What's more, its systematic name is called N-Methyl-2-pyridin-3-ylethanamine.

Physical properties about 3-Pyridineethanamine,N-methyl- are: (1)ACD/LogP: 0.11; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.07; (4)ACD/LogD (pH 7.4): -2.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 42.12 cm³; (15)Molar Volume: 140.7 cm³; (16)Polarizability: 16.69×10^-24 cm³; (17)Surface Tension: 36.3 dyne/cm; (18)Density: 0.967 g/cm³; (19)Flash Point: 92.4 °C; (20)Enthalpy of Vaporization: 46.58 kJ/mol; (21)Boiling Point: 229.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0705 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1cccc(c1)CCNC
(2) InChI: InChI=1/C8H12N2/c1-9-6-4-8-3-2-5-10-7-8/h2-3,5,7,9H,4,6H2,1H3
(3) InChIKey: WKRUEUNOCVALAM-UHFFFAOYAD

Product Name

(2-PYRIDIN-3-YLETHYL)METHYLAMINE

3-Pyridineethanamine,N-methyl- Specification

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