Basic Information | Post buying leads | Suppliers |
Name |
3-Pyridineethanamine,N-methyl- |
EINECS | N/A |
CAS No. | 19690-13-2 | Density | 0.967 g/cm3 |
PSA | 24.92000 | LogP | 1.23440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2 | Boiling Point | 229.2 °C at 760 mmHg |
Molecular Weight | 136.1943 | Flash Point | 92.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-Pyridin-3-ylethyl)methylamine; |
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