Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2(1H)-Pyridinimine,1-ethyl- |
EINECS | 210-795-8 |
CAS No. | 823-47-2 | Density | 0.99 g/cm3 |
PSA | 26.30000 | LogP | 0.18270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2 | Boiling Point | 184 °C at 760 mmHg |
Molecular Weight | 122.17 | Flash Point | 65.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Pyridine,1-ethyl-1,2-dihydro-2-imino- (6CI,7CI,8CI);1-Ethyl-2-imino-1,2-dihydropyridine;1-ethylpyridin-4(1H)-imine;4(1H)-Pyridinimine, 1-ethyl-; |
Article Data | 1 |
The 2(1H)-Pyridinimine,1-ethyl-, with the CAS registry number 823-47-2, has the systematic name of 1-ethylpyridin-4(1H)-imine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H10N2.
The characteristics of 2(1H)-Pyridinimine,1-ethyl- are as followings: (1)# of Rule of 5 Violations: 0; (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: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 15.6 Å2; (10)Index of Refraction: 1.528; (11)Molar Refractivity: 37.93 cm3; (12)Molar Volume: 123.1 cm3; (13)Polarizability: 15.03×10-24cm3; (14)Surface Tension: 36.9 dyne/cm; (15)Density: 0.99 g/cm3; (16)Flash Point: 65.1 °C; (17)Enthalpy of Vaporization: 42.03 kJ/mol; (18)Boiling Point: 184 °C at 760 mmHg; (19)Vapour Pressure: 0.748 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [N@H]=C\1\C=C/N(/C=C/1)CC
(2)InChI: InChI=1/C7H10N2/c1-2-9-5-3-7(8)4-6-9/h3-6,8H,2H2,1H3
(3)InChIKey: SSKSEXZATXLXLL-UHFFFAOYAR