Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-5-ethylaminomethylpyridine |
EINECS | N/A |
CAS No. | 120739-77-7 | Density | 1.117 |
PSA | 24.92000 | LogP | 2.23540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11ClN2 | Boiling Point | 254℃ |
Molecular Weight | 170.642 | Flash Point | 108℃ |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-5-(ethylaminomethyl)pyridine;2-Chloro-5-ethylaminoethylpyridine;N-((6-Chloropyridin-3-yl)methyl)ethanamine;N-(6-Chloro-3-pyridylmethyl)-N-ethylamine; |
Article Data | 15 |
The 2-Chloro-5-ethylaminomethylpyridine, also known as AG-D-45257, is the organic compound with the formula C8H11ClN2. With the CAS registry number 120739-77-7, its IUPAC name is N-[(6-chloropyridin-3-yl)methyl]ethanamine.
Physical properties of 2-Chloro-5-ethylaminomethylpyridine: (1)XLogP3-AA: 1.5; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 3; (5)Exact Mass: 170.061076; (6)MonoIsotopic Mass: 170.061076; (7)Topological Polar Surface Area: 24.9; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 108; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCNCC1=CN=C(C=C1)Cl
(2)InChI: InChI=1S/C8H11ClN2/c1-2-10-5-7-3-4-8(9)11-6-7/h3-4,6,10H,2,5H2,1H3
(3)InChIKey: VLDUMLMCDDLHCN-UHFFFAOYSA-N