2-(4-Chlorophenoxy)ethylamine - CAS 28769-06-4
Catalog: |
BB019943 |
Product Name: |
2-(4-Chlorophenoxy)ethylamine |
CAS: |
28769-06-4 |
Synonyms: |
2-(4-chlorophenoxy)ethanamine; 2-(4-chlorophenoxy)ethanamine |
IUPAC Name: | 2-(4-chlorophenoxy)ethanamine |
Description: | 2-(4-Chlorophenoxy)ethylamine (CAS# 28769-06-4) is a useful research chemical. |
Molecular Weight: | 171.62 |
Molecular Formula: | C8H10ClNO |
Canonical SMILES: | C1=CC(=CC=C1OCCN)Cl |
InChI: | InChI=1S/C8H10ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2 |
InChI Key: | KSHXAAXEJWSEND-UHFFFAOYSA-N |
Boiling Point: | 268.9 °C at 760 mmHg |
Density: | 1.178 g/cm3 |
MDL: | MFCD00052977 |
LogP: | 3.17980 |
Publication Number | Title | Priority Date |
WO-2019244066-A2 | Pyridin-3-yl acetic acid derivatives as inhibitors of human immunodeficiency virus replication | 20180619 |
WO-2019238057-A1 | Application of fso2n3 in preparation of azide | 20180613 |
AU-2018360855-A1 | Modulators of the integrated stress pathway | 20171102 |
CA-3080804-A1 | Modulators of the integrated stress pathway | 20171102 |
WO-2019090074-A1 | Modulators of the integrated stress pathway | 20171102 |
Complexity: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.0450916 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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