1-(2,6-Difluorophenyl)ethylamine - CAS 870849-40-4
Catalog: |
BB038248 |
Product Name: |
1-(2,6-Difluorophenyl)ethylamine |
CAS: |
870849-40-4 |
Synonyms: |
1-(2,6-difluorophenyl)ethanamine; 1-(2,6-difluorophenyl)ethanamine |
IUPAC Name: | 1-(2,6-difluorophenyl)ethanamine |
Description: | 1-(2,6-Difluorophenyl)ethylamine (CAS# 870849-40-4) is a useful research chemical. |
Molecular Weight: | 157.16 |
Molecular Formula: | C8H9F2N |
Canonical SMILES: | CC(C1=C(C=CC=C1F)F)N |
InChI: | InChI=1S/C8H9F2N/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5H,11H2,1H3 |
InChI Key: | PDPHGCQJDUZZGM-UHFFFAOYSA-N |
LogP: | 2.68480 |
Publication Number | Title | Priority Date |
WO-2021055326-A1 | Azole-fused pyridazin-3(2h)-one derivatives | 20190916 |
WO-2020035052-A1 | Pyrazine compounds and uses thereof | 20180817 |
CN-112055709-A | Pyrazine compounds and uses thereof | 20180817 |
US-2020330458-A1 | Pyrazine compounds and uses thereof | 20180817 |
AU-2019323035-A1 | Pyrazine compounds and uses thereof | 20180817 |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.07030562 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.07030562 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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