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Name |
4-Pyridinemethanamine, 2-chloro- |
EINECS | N/A |
CAS No. | 144900-57-2 | Density | 1.244 g/cm3 |
PSA | 38.91000 | LogP | 1.89400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7ClN2 | Boiling Point | 256.2 °C at 760 mmHg |
Molecular Weight | 142.588 | Flash Point | 108.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Chloropyridin-4-yl)methanamine; |
Article Data | 4 |
The 4-Pyridinemethanamine, 2-chloro-, with the CAS registry number 144900-57-2, is also known as 1-(2-Chloropyridin-4-yl)methanamine. It belongs to the product categories of Pyridine; Aminomethyl's; Pyridines. This chemical's molecular formula is C6H7ClN2 and molecular weight is 142.58618. What's more, its IUPAC name is (2-Chloropyridin-4-yl)methanamine.
Physical properties about 4-Pyridinemethanamine, 2-chloro- are: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.97; (4)ACD/LogD (pH 7.4): -0.28; (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): 9.53; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 37.69 cm3; (15)Molar Volume: 114.5 cm3; (16)Polarizability: 14.94×10-24 cm3; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.244 g/cm3; (19)Flash Point: 108.8 °C; (20)Enthalpy of Vaporization: 49.38 kJ/mol; (21)Boiling Point: 256.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0156 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nccc(c1)CN
(2) InChI: InChI=1/C6H7ClN2/c7-6-3-5(4-8)1-2-9-6/h1-3H,4,8H2
(3) InChIKey: GGHCWJWUOSNCSK-UHFFFAOYAQ