2-(2-Chlorophenyl)ethanamidine - CAS 55154-88-6
Catalog: |
BB028925 |
Product Name: |
2-(2-Chlorophenyl)ethanamidine |
CAS: |
55154-88-6 |
Synonyms: |
2-(2-chlorophenyl)ethanimidamide; 2-(2-chlorophenyl)ethanimidamide |
IUPAC Name: | 2-(2-chlorophenyl)ethanimidamide |
Description: | 2-(2-Chlorophenyl)ethanamidine (CAS# 55154-88-6) is a useful research chemical. |
Molecular Weight: | 168.62 |
Molecular Formula: | C8H9ClN2 |
Canonical SMILES: | C1=CC=C(C(=C1)CC(=N)N)Cl |
InChI: | InChI=1S/C8H9ClN2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H3,10,11) |
InChI Key: | KCIXUTLAXXZBPY-UHFFFAOYSA-N |
Boiling Point: | 278.2 °C at 760 mmHg |
Density: | 1.24 g/cm3 |
LogP: | 2.61850 |
Publication Number | Title | Priority Date |
TW-201940462-A | Compound | 20180126 |
TW-201739736-A | Aromatic sulfonamide derivatives | 20160503 |
TW-201627308-A | Piperidinylpyrazolopyrimidinone and use thereof | 20141103 |
TW-201427963-A | Compound and method of use thereof | 20121122 |
TW-201906825-A | Compound and method of use thereof | 20121122 |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.045426 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.045426 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 49.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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